Page last updated: 2024-08-02 14:05:42

masitinib

Description

masitinib : A member of the class of benzamides that is the carboxamide resulting from the formal condensation of the carboxy group of 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid with the primary amino group of 4-methyl-N(3)-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1,3-diamine. It is a highly selective oral tyrosine kinase inhibitor. [CHeBI]

Cross-References

ID SourceID
PubMed CID10074640
CHEMBL ID1908391
SCHEMBL ID717239
CHEBI ID63450
MeSH IDM0518458

Synonyms (80)

Synonym
790299-79-5
masitinib ,
AC-1908
HY-10209
AB01274735-01
NCGC00241103-03
AKOS005146325
FT-0652399
A839556
4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide
4-[(4-methylpiperazin-1-yl)methyl]-n-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide
NCGC00241103-04
NCGC00241103-01
ab1010 ,
D10229
masitinib (inn)
masatinib
masitinib [inn]
unii-m59nc4e26p
kinavet ca-1
4-((4-methylpiperazin-1-yl)methyl)-n-(4-methyl-3-((4-(pyridin-3-yl)-1,3-thiazol-2-yl)amino)phenyl)benzamide
m59nc4e26p ,
BCP9000897
HMS3244J12
HMS3244J04
HMS3244J08
bdbm50355495
CHEMBL1908391 ,
masitinib methanesulfonate
chebi:63450 ,
ab-1010
4-[(4-methylpiperazin-1-yl)methyl]-n-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)benzamide
n-(4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide
CS-0134
BRD-K71035033-001-01-4
gtpl5656
masican (proposed trade name)
n-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide
masitinib [mart.]
masitinib [mi]
masitinib [who-dd]
4-((4-methylpiperazin-1-yl)methyl)-n-(4-methyl-3-((4-pyridin-3-yl-1,3-thiazol-2-yl)amino)phenyl)benzamide
4-(4-methyl-piperazin-1-ylmethyl)-n-[4-methyl-3-(4-pyridin-3-yl-thiazol-2-ylamino)-phenyl]-benzamide
4-(4-methyl-piperazin-1-ylmethyl)-n-[4-methyl-3-(4-pyridin-3-yl-thiazol-2-ylamino) -phenyl]-benzamide
WJEOLQLKVOPQFV-UHFFFAOYSA-N
SCHEMBL717239
MLS006010167
smr004701275
4-[(4-methylpiperazin-1-yl)methyl]-n-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide
S1064
Q-201339
n-(4-methyl-3-((4-(pyridin-3-yl)thiazol-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide
G65 ,
AC-30632
masitinib (ab1010)
AB01274735_02
mfcd09954132
EX-A080
mastinib
GS-6164
HMS3654I13
SW219247-1
DB11526
BCP01820
Q1907109
AMY14908
SB14844
HMS3295G03
HMS3884E03
CCG-269680
NCGC00241103-06
NCGC00241103-09
n-[4-methyl-3-[[4-(3-pyridyl)-2-thiazolyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide
SY259010
4-[(4-methylpiperazin-1-yl)methyl]-n-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2(3h)-ylidene]amino}phenyl)benzamide
DTXSID001000207
nsc-755400
nsc800789
nsc-800789
nsc755400

Roles (3)

RoleDescription
tyrosine kinase inhibitorAny protein kinase inhibitor that interferes with the action of tyrosine kinase.
antineoplastic agentA substance that inhibits or prevents the proliferation of neoplasms.
antirheumatic drugA drug used to treat rheumatoid arthritis.

Drug Classes (4)

ClassDescription
N-alkylpiperazine
1,3-thiazoles
pyridinesAny organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives.
benzamides

Pathways (5)

masitinib is involved in 5 pathway(s), involving a total of 1545 unique proteins and 273 unique compounds

PathwayProteinsCompounds
Disease1278231
Diseases of signal transduction by growth factor receptors and second messengers26231
Signaling by KIT in disease57
Drug resistance of KIT mutants03
Masitinib-resistant KIT mutants01

Protein Targets (488)

Potency Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
Fumarate hydrataseHomo sapiens (human)Potency37.2212AID1347053
PPM1D proteinHomo sapiens (human)Potency20.8212AID1347411
EWS/FLI fusion proteinHomo sapiens (human)Potency24.9178AID1259252; AID1259253; AID1259255; AID1259256
polyproteinZika virusPotency37.2212AID1347053
tyrosine-protein kinase YesHomo sapiens (human)Potency0.3450AID686947
Interferon betaHomo sapiens (human)Potency20.8212AID1347411
Spike glycoproteinSevere acute respiratory syndrome-related coronavirusPotency22.3872AID1479145

Inhibition Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
Replicase polyprotein 1abSevere acute respiratory syndrome coronavirus 2IC502.5000AID1884571
Mast/stem cell growth factor receptor KitHomo sapiens (human)IC500.2000AID1894078

Activation Measurements

ProteinTaxonomyMeasurementAverage (mM)Bioassay(s)
Leukotriene C4 synthaseCavia porcellus (domestic guinea pig)Kd10.0000AID625128
Bone morphogenetic protein receptor type-1BHomo sapiens (human)Kd20.0000AID1424922; AID624825
Membrane-associated progesterone receptor component 1Homo sapiens (human)Kd30.0000AID1425109
Cell division cycle 7-related protein kinaseHomo sapiens (human)Kd30.0000AID1424936
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoformHomo sapiens (human)Kd10.0000AID624974
Serine/threonine-protein kinase PLK4Homo sapiens (human)Kd20.0000AID1425121; AID625076
Serine/threonine-protein kinase 25Homo sapiens (human)Kd10.0000AID625059
ATP-dependent RNA helicase DDX3XHomo sapiens (human)Kd30.0000AID1424975
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit betaHomo sapiens (human)Kd10.0000AID624877
Pyridoxal kinaseHomo sapiens (human)Kd30.0000AID1425106
Citron Rho-interacting kinaseHomo sapiens (human)Kd20.0000AID1424954; AID625065
Serine/threonine-protein kinase RIO3Homo sapiens (human)Kd10.0000AID624926
Dual specificity mitogen-activated protein kinase kinase 7Homo sapiens (human)Kd10.0000AID624722
Serine/threonine-protein kinase Chk1Homo sapiens (human)Kd20.0000AID1424953; AID624831
Inhibitor of nuclear factor kappa-B kinase subunit betaHomo sapiens (human)Kd10.0000AID624836
Peripheral plasma membrane protein CASKHomo sapiens (human)Kd10.0000AID624749
Aurora kinase AHomo sapiens (human)Kd20.0000AID1424917; AID624919
Cyclin-G-associated kinaseHomo sapiens (human)Kd20.0000AID1425009; AID625012
Serine/threonine-protein kinase DCLK1Homo sapiens (human)Kd10.0000AID624966
Inhibitor of nuclear factor kappa-B kinase subunit alphaHomo sapiens (human)Kd10.0000AID624832
Muscle, skeletal receptor tyrosine-protein kinaseHomo sapiens (human)Kd10.0000AID625022
Ephrin type-B receptor 6Homo sapiens (human)Kd20.0000AID1424995; AID624957
Peroxisomal acyl-coenzyme A oxidase 3Homo sapiens (human)Kd30.0000AID1424896
Mitogen-activated protein kinase 13Homo sapiens (human)Kd10.0000AID624892
3-phosphoinositide-dependent protein kinase 1Homo sapiens (human)Kd10.0000AID624876
Mitogen-activated protein kinase kinase kinase 13Homo sapiens (human)Kd10.0000AID624965
Death-associated protein kinase 3Homo sapiens (human)Kd10.0000AID624834
Mitogen-activated protein kinase kinase kinase 7Homo sapiens (human)Kd10.0000AID624724
Receptor-interacting serine/threonine-protein kinase 2Homo sapiens (human)Kd20.0000AID1425155; AID624925
Mitotic checkpoint serine/threonine-protein kinase BUB1Homo sapiens (human)Kd30.0000AID1424926
NUAK family SNF1-like kinase 1Homo sapiens (human)Kd10.0000AID625088
Dynamin-like 120 kDa protein, mitochondrialHomo sapiens (human)Kd30.0000AID1425097
Phosphatidylinositol 4-phosphate 5-kinase type-1 gammaHomo sapiens (human)Kd10.0000AID624751
Tyrosine-protein kinase JAK2Homo sapiens (human)Kd20.0000AID1425031; AID624973
Eukaryotic translation initiation factor 5BHomo sapiens (human)Kd30.0000AID1424986
Rho-associated protein kinase 2Homo sapiens (human)Kd20.0000AID1425158; AID624969
Serine/threonine-protein kinase ULK1Homo sapiens (human)Kd20.0000AID1425208; AID624916
Serine/threonine-protein kinase/endoribonuclease IRE1Homo sapiens (human)Kd20.0000AID1424997; AID624835
Ribosomal protein S6 kinase alpha-5Homo sapiens (human)Kd16.6667AID1425162; AID624736; AID624967
U5 small nuclear ribonucleoprotein 200 kDa helicaseHomo sapiens (human)Kd30.0000AID1425174
Ribosomal protein S6 kinase alpha-4Homo sapiens (human)Kd16.6667AID1425161; AID624806; AID624927
Serine/threonine-protein kinase 16Homo sapiens (human)Kd20.0000AID1425179; AID624775
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit gammaHomo sapiens (human)Kd10.0000AID624958
Serine/threonine-protein kinase PAK 3Homo sapiens (human)Kd10.0000AID624873
Cyclin-dependent kinase-like 5Homo sapiens (human)Kd20.0000AID1424951; AID624905
Serine/threonine-protein kinase 17BHomo sapiens (human)Kd10.0000AID624942
Serine/threonine-protein kinase 10Homo sapiens (human)Kd20.0000AID1425177; AID625030
Serine/threonine-protein kinase D3Homo sapiens (human)Kd20.0000AID1425137; AID625024
Cyclin-dependent kinase 14Homo sapiens (human)Kd10.0000AID625070
Structural maintenance of chromosomes protein 2Homo sapiens (human)Kd30.0000AID1425173
Mitogen-activated protein kinase kinase kinase 6Homo sapiens (human)Kd20.0000AID1425050; AID624962
Serine/threonine-protein kinase OSR1Homo sapiens (human)Kd10.0000AID624977
Mitogen-activated protein kinase kinase kinase kinase 4Homo sapiens (human)Kd20.0000AID1425054; AID624756
Serine/threonine-protein kinase LATS1Homo sapiens (human)Kd20.0000AID1425033; AID624963
Serine/threonine-protein kinase PAK 4Homo sapiens (human)Kd20.0000AID1425100; AID624811
Serine/threonine-protein kinase Chk2Homo sapiens (human)Kd10.0000AID624803
Tyrosine-protein kinase ABL1Homo sapiens (human)Kd1.3327AID1424890; AID624978; AID624979; AID624980; AID624981; AID624982; AID624983; AID624984; AID624985; AID624986; AID624987; AID624988; AID624989; AID624990; AID624991; AID624992
Epidermal growth factor receptorHomo sapiens (human)Kd9.7538AID1424983; AID624996; AID624997; AID624998; AID624999; AID625000; AID625001; AID625002; AID625003; AID625004; AID625005; AID625006; AID625007
RAF proto-oncogene serine/threonine-protein kinaseHomo sapiens (human)Kd10.0000AID624897
Receptor tyrosine-protein kinase erbB-2Homo sapiens (human)Kd1.2000AID624804
High affinity nerve growth factor receptorHomo sapiens (human)Kd20.0000AID1425094; AID624808
ADP/ATP translocase 2Homo sapiens (human)Kd30.0000AID1425169
Protein kinase C beta typeHomo sapiens (human)Kd30.0000AID1425130
Insulin receptorHomo sapiens (human)Kd20.0000AID1425026; AID624784
Tyrosine-protein kinase LckHomo sapiens (human)Kd15.0155AID1425034; AID625013
Tyrosine-protein kinase FynHomo sapiens (human)Kd15.0700AID1425008; AID624727
Cyclin-dependent kinase 1Homo sapiens (human)Kd30.0000AID1424937
Glycogen phosphorylase, liver formHomo sapiens (human)Kd30.0000AID1425146
Tyrosine-protein kinase Fes/FpsHomo sapiens (human)Kd20.0000AID1425003; AID624852
Macrophage colony-stimulating factor 1 receptorHomo sapiens (human)Kd0.0076AID624995
Adenine phosphoribosyltransferaseHomo sapiens (human)Kd30.0000AID1424914
Tyrosine-protein kinase YesHomo sapiens (human)Kd15.2850AID1425212; AID625018
Tyrosine-protein kinase LynHomo sapiens (human)Kd15.0305AID1425037; AID624862
Proto-oncogene tyrosine-protein kinase receptor RetHomo sapiens (human)Kd14.0000AID1425154; AID625121; AID625122; AID625123; AID625124
Insulin-like growth factor 1 receptorHomo sapiens (human)Kd20.0000AID1425022; AID624800
Signal recognition particle receptor subunit alphaHomo sapiens (human)Kd30.0000AID1425176
Cytochrome c1, heme protein, mitochondrialHomo sapiens (human)Kd30.0000AID1424969
Hepatocyte growth factor receptorHomo sapiens (human)Kd15.0000AID1425076; AID624794; AID624795; AID624796
Tyrosine-protein kinase HCKHomo sapiens (human)Kd20.2300AID1425017; AID624857
Proto-oncogene tyrosine-protein kinase ROSHomo sapiens (human)Kd10.0000AID624899
Platelet-derived growth factor receptor betaHomo sapiens (human)Kd2.3757AID1425104; AID624875
Tyrosine-protein kinase FgrHomo sapiens (human)Kd0.6400AID625011
Wee1-like protein kinase 2Homo sapiens (human)Kd10.0000AID624746
Uncharacterized serine/threonine-protein kinase SBK3Homo sapiens (human)Kd10.0000AID624747
Serine/threonine-protein kinase A-RafHomo sapiens (human)Kd30.0000AID1424915
Mast/stem cell growth factor receptor KitHomo sapiens (human)Kd1.6048AID624786; AID624787; AID624788; AID624789; AID624790; AID624791; AID624792; AID624793
Glycogen phosphorylase, brain formHomo sapiens (human)Kd30.0000AID1425145
Breakpoint cluster region proteinHomo sapiens (human)Kd0.0780AID1424919
Serine/threonine-protein kinase pim-1Homo sapiens (human)Kd15.6500AID1425111; AID624878
Fibroblast growth factor receptor 1Homo sapiens (human)Kd20.0000AID1425004; AID625132
DNA topoisomerase 2-alphaHomo sapiens (human)Kd30.0000AID1425202
Cyclin-dependent kinase 4Homo sapiens (human)Kd16.6667AID1424946; AID624780; AID624781
ADP/ATP translocase 3Homo sapiens (human)Kd0.0060AID1425170
Inosine-5'-monophosphate dehydrogenase 2Homo sapiens (human)Kd30.0000AID1425025
Proto-oncogene tyrosine-protein kinase SrcHomo sapiens (human)Kd15.4500AID1425175; AID625016
cAMP-dependent protein kinase type II-alpha regulatory subunitHomo sapiens (human)Kd30.0000AID1425128
Insulin receptor-related proteinHomo sapiens (human)Kd10.0000AID625075
Serine/threonine-protein kinase B-rafHomo sapiens (human)Kd13.9333AID1424924; AID624946; AID624947
Phosphorylase b kinase gamma catalytic chain, liver/testis isoformHomo sapiens (human)Kd20.0000AID1425110; AID624797
Ribosyldihydronicotinamide dehydrogenase [quinone]Homo sapiens (human)Kd0.4690AID1425093
Platelet-derived growth factor receptor alphaHomo sapiens (human)Kd0.0250AID625034
Tyrosine-protein kinase FerHomo sapiens (human)Kd20.0000AID1425002; AID625010
Protein kinase C alpha typeHomo sapiens (human)Kd30.0000AID1425129
cAMP-dependent protein kinase catalytic subunit alphaHomo sapiens (human)Kd20.0000AID1425123; AID624881
Vascular endothelial growth factor receptor 1 Homo sapiens (human)Kd10.0000AID624853
General transcription and DNA repair factor IIH helicase subunit XPDHomo sapiens (human)Kd30.0000AID1424996
Interferon-induced, double-stranded RNA-activated protein kinaseHomo sapiens (human)Kd10.0000AID624896
Casein kinase II subunit alpha'Homo sapiens (human)Kd20.0000AID1424968; AID624849
Ras-related protein Rab-6AHomo sapiens (human)Kd30.0000AID1425150
Serine/threonine-protein kinase MAKHomo sapiens (human)Kd10.0000AID625025
Cyclin-dependent kinase 11BHomo sapiens (human)Kd10.0000AID624708
Ephrin type-A receptor 1Homo sapiens (human)Kd10.0000AID625008
Fibroblast growth factor receptor 2Homo sapiens (human)Kd10.0000AID625131
Receptor tyrosine-protein kinase erbB-3Homo sapiens (human)Kd10.0000AID624851
Multifunctional protein ADE2Homo sapiens (human)Kd30.0000AID1425098
Fibroblast growth factor receptor 4Homo sapiens (human)Kd10.0000AID625130
Fibroblast growth factor receptor 3Homo sapiens (human)Kd10.0000AID624782; AID624783
cAMP-dependent protein kinase catalytic subunit gammaHomo sapiens (human)Kd30.0000AID1425125
cAMP-dependent protein kinase catalytic subunit betaHomo sapiens (human)Kd20.0000AID1425124; AID624882
Ferrochelatase, mitochondrialHomo sapiens (human)Kd30.0000AID1425001
Ribosomal protein S6 kinase beta-1Homo sapiens (human)Kd10.0000AID624906
Tyrosine-protein kinase JAK1Homo sapiens (human)Kd16.6667AID1425030; AID624858; AID624859
Protein kinase C eta typeHomo sapiens (human)Kd10.0000AID625049
Cyclin-dependent kinase 2Homo sapiens (human)Kd20.0000AID1424944; AID624844
Beta-adrenergic receptor kinase 1Homo sapiens (human)Kd30.0000AID1424908
Probable ATP-dependent RNA helicase DDX6Homo sapiens (human)Kd30.0000AID1424977
Activin receptor type-2AHomo sapiens (human)Kd10.0000AID624838
Mitogen-activated protein kinase 3 Homo sapiens (human)Kd20.0000AID1425061; AID624885
MAP/microtubule affinity-regulating kinase 3Homo sapiens (human)Kd20.0000AID1425069; AID624863
Deoxycytidine kinaseHomo sapiens (human)Kd30.0000AID1424970
Mitogen-activated protein kinase 1Homo sapiens (human)Kd20.0000AID1425056; AID624713
Ephrin type-A receptor 2Homo sapiens (human)Kd20.0000AID1424988; AID624951
Ephrin type-A receptor 3Homo sapiens (human)Kd2.5000AID625009
Ephrin type-A receptor 8Homo sapiens (human)Kd1.8000AID625120
Ephrin type-B receptor 2Homo sapiens (human)Kd20.0000AID1424992; AID625105
Leukocyte tyrosine kinase receptorHomo sapiens (human)Kd10.0000AID624743
Non-receptor tyrosine-protein kinase TYK2Homo sapiens (human)Kd16.6667AID1425207; AID624912; AID624913
UMP-CMP kinase Homo sapiens (human)Kd30.0000AID1424959
Phosphatidylethanolamine-binding protein 1Homo sapiens (human)Kd30.0000AID1425107
Wee1-like protein kinaseHomo sapiens (human)Kd20.0000AID1425210; AID624914
Heme oxygenase 2Homo sapiens (human)Kd30.0000AID1425018
Tyrosine-protein kinase receptor UFOHomo sapiens (human)Kd10.0000AID624840
Mitogen-activated protein kinase 4Homo sapiens (human)Kd10.0000AID624886
S-adenosylmethionine synthase isoform type-2Homo sapiens (human)Kd30.0000AID1425071
DnaJ homolog subfamily A member 1Homo sapiens (human)Kd30.0000AID1424980
RAC-alpha serine/threonine-protein kinaseHomo sapiens (human)Kd20.0000AID1424910; AID624994
RAC-beta serine/threonine-protein kinaseHomo sapiens (human)Kd20.0000AID1424911; AID624839
G protein-coupled receptor kinase 4Homo sapiens (human)Kd10.0000AID624739
Dual specificity protein kinase TTKHomo sapiens (human)Kd10.0000AID624910
DNA replication licensing factor MCM4Homo sapiens (human)Kd30.0000AID1425072
Prostaglandin G/H synthase 2Homo sapiens (human)Kd10.0000AID625141
Myosin-10Homo sapiens (human)Kd30.0000AID1425079
Tyrosine-protein kinase receptor Tie-1Homo sapiens (human)Kd10.0000AID625017
Vascular endothelial growth factor receptor 3Homo sapiens (human)Kd10.0000AID624854
Vascular endothelial growth factor receptor 2Homo sapiens (human)Kd10.0000AID624860
Dual specificity mitogen-activated protein kinase kinase 2Homo sapiens (human)Kd20.0000AID1425039; AID625137
Receptor-type tyrosine-protein kinase FLT3Homo sapiens (human)Kd12.5000AID1425006; AID624934; AID624935; AID624936; AID624937; AID624938; AID624939; AID624940
Bone morphogenetic protein receptor type-1AHomo sapiens (human)Kd20.0000AID1424921; AID624945
Activin receptor type-1BHomo sapiens (human)Kd20.0000AID1424901; AID624943
TGF-beta receptor type-1Homo sapiens (human)Kd20.0000AID1425196; AID624961
Serine/threonine-protein kinase receptor R3Homo sapiens (human)Kd10.0000AID624778
TGF-beta receptor type-2Homo sapiens (human)Kd20.0000AID1425197; AID624909
Electron transfer flavoprotein subunit betaHomo sapiens (human)Kd30.0000AID1424999
Tyrosine-protein kinase CSKHomo sapiens (human)Kd20.0000AID1424960; AID624948
Glycine--tRNA ligaseHomo sapiens (human)Kd30.0000AID1425010
Protein kinase C iota typeHomo sapiens (human)Kd20.0000AID1425133; AID624883
Exosome RNA helicase MTR4Homo sapiens (human)Kd30.0000AID1425168
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoformHomo sapiens (human)Kd10.0000AID625036; AID625037; AID625038; AID625039; AID625040; AID625041; AID625042; AID625043; AID625044; AID625045
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoformHomo sapiens (human)Kd10.0000AID625046
Serine/threonine-protein kinase mTORHomo sapiens (human)Kd10.0000AID624972
Megakaryocyte-associated tyrosine-protein kinaseHomo sapiens (human)Kd10.0000AID624864
Tyrosine-protein kinase TecHomo sapiens (human)Kd20.0000AID1425193; AID624908
Tyrosine-protein kinase TXKHomo sapiens (human)Kd10.0000AID624911
Tyrosine-protein kinase ABL2Homo sapiens (human)Kd0.2320AID1424891; AID624993
Tyrosine-protein kinase FRKHomo sapiens (human)Kd0.3650AID1425007; AID624855
Tyrosine-protein kinase ZAP-70Homo sapiens (human)Kd10.0000AID624744
Tyrosine-protein kinase SYKHomo sapiens (human)Kd20.0000AID1425188; AID624907
26S proteasome regulatory subunit 6BHomo sapiens (human)Kd30.0000AID1425141
Mitogen-activated protein kinase 8Homo sapiens (human)Kd20.0000AID1425063; AID624889
Mitogen-activated protein kinase 9Homo sapiens (human)Kd20.0000AID1425064; AID624717
Dual specificity mitogen-activated protein kinase kinase 4Homo sapiens (human)Kd20.0000AID1425041; AID624902
Dual specificity mitogen-activated protein kinase kinase 3Homo sapiens (human)Kd20.0000AID1425040; AID624894
Phosphatidylinositol 5-phosphate 4-kinase type-2 alphaHomo sapiens (human)Kd30.0000AID1425113
Casein kinase I isoform alphaHomo sapiens (human)Kd20.0000AID1424961; AID624846
Casein kinase I isoform deltaHomo sapiens (human)Kd23.3333AID1424962; AID624716
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform Homo sapiens (human)Kd10.0000AID624879
MAP kinase-activated protein kinase 2Homo sapiens (human)Kd20.0000AID1425065; AID624703
Cyclin-dependent kinase 8Homo sapiens (human)Kd10.0000AID624829
Elongation factor Tu, mitochondrialHomo sapiens (human)Kd30.0000AID1425206
Cysteine--tRNA ligase, cytoplasmicHomo sapiens (human)Kd30.0000AID1424932
Casein kinase I isoform epsilonHomo sapiens (human)Kd20.0000AID1424963; AID624847
Very long-chain specific acyl-CoA dehydrogenase, mitochondrialHomo sapiens (human)Kd30.0000AID1424894
Dual specificity protein kinase CLK1Homo sapiens (human)Kd20.0000AID1424955; AID624764
Dual specificity protein kinase CLK2Homo sapiens (human)Kd20.0000AID1424956; AID624932
Dual specificity protein kinase CLK3Homo sapiens (human)Kd20.0000AID1424957; AID624931
Glycogen synthase kinase-3 alphaHomo sapiens (human)Kd20.0000AID1425013; AID625114
Glycogen synthase kinase-3 betaHomo sapiens (human)Kd20.0000AID1425014; AID624856
Cyclin-dependent kinase 7Homo sapiens (human)Kd23.3333AID1424949; AID624845
Cyclin-dependent kinase 9Homo sapiens (human)Kd20.0000AID1424950; AID624830
Ras-related protein Rab-27AHomo sapiens (human)Kd30.0000AID1425149
Tyrosine-protein kinase BlkHomo sapiens (human)Kd0.1500AID624841
Interleukin-1 receptor-associated kinase 1Homo sapiens (human)Kd20.0000AID1425027; AID624837
Ribosomal protein S6 kinase alpha-3Homo sapiens (human)Kd20.0000AID1425160; AID624960
Cytoplasmic tyrosine-protein kinase BMXHomo sapiens (human)Kd10.0000AID624842
cAMP-dependent protein kinase catalytic subunit PRKXHomo sapiens (human)Kd10.0000AID624976
Serine/threonine-protein kinase Nek2Homo sapiens (human)Kd20.0000AID1425086; AID624869
Serine/threonine-protein kinase Nek3Homo sapiens (human)Kd23.3333AID1425087; AID624870
Serine/threonine-protein kinase Nek4Homo sapiens (human)Kd10.0000AID624904
Tyrosine-protein kinase JAK3Homo sapiens (human)Kd10.0000AID624785
Dual specificity mitogen-activated protein kinase kinase 6Homo sapiens (human)Kd20.0000AID1425043; AID624895
Serine/threonine-protein kinase PLK1Homo sapiens (human)Kd10.0000AID624975
Death-associated protein kinase 1Homo sapiens (human)Kd10.0000AID624971
LIM domain kinase 1Homo sapiens (human)Kd20.0000AID1425035; AID624861
LIM domain kinase 2Homo sapiens (human)Kd23.3333AID1425036; AID625021
Mitogen-activated protein kinase 12Homo sapiens (human)Kd10.0000AID624766
Mitogen-activated protein kinase 10Homo sapiens (human)Kd20.0000AID1425057; AID624891
Tyrosine--tRNA ligase, cytoplasmicHomo sapiens (human)Kd30.0000AID1425211
5'-AMP-activated protein kinase subunit gamma-1Homo sapiens (human)Kd30.0000AID1425126
5'-AMP-activated protein kinase catalytic subunit alpha-2Homo sapiens (human)Kd10.0000AID625047
Ephrin type-B receptor 3Homo sapiens (human)Kd23.3333AID1424993; AID624955
Ephrin type-A receptor 5Homo sapiens (human)Kd23.3333AID1424990; AID624737
Ephrin type-B receptor 4Homo sapiens (human)Kd20.0000AID1424994; AID624956
Ephrin type-B receptor 1Homo sapiens (human)Kd10.0000AID624954
Ephrin type-A receptor 4Homo sapiens (human)Kd20.0000AID1424989; AID624952
Adenylate kinase 2, mitochondrialHomo sapiens (human)Kd30.0000AID1424909
Adenosine kinaseHomo sapiens (human)Kd30.0000AID1424907
Hormonally up-regulated neu tumor-associated kinaseHomo sapiens (human)Kd10.0000AID625084
Serine/threonine-protein kinase SIK1Homo sapiens (human)Kd10.0000AID624733
Receptor-interacting serine/threonine-protein kinase 4Homo sapiens (human)Kd10.0000AID624763
Ras-related protein Rab-10Homo sapiens (human)Kd30.0000AID1425148
Cell division control protein 2 homologPlasmodium falciparum 3D7Kd10.0000AID624760
Actin-related protein 3Homo sapiens (human)Kd30.0000AID1424899
Actin-related protein 2Homo sapiens (human)Kd30.0000AID1424898
Calcium-dependent protein kinase 1Plasmodium falciparum 3D7Kd10.0000AID624759
GTP-binding nuclear protein RanHomo sapiens (human)Kd30.0000AID1425153
Casein kinase II subunit alphaHomo sapiens (human)Kd10.0000AID624848
Phosphatidylinositol 5-phosphate 4-kinase type-2 betaHomo sapiens (human)Kd10.0000AID624915
SRSF protein kinase 2Homo sapiens (human)Kd10.0000AID624768
Casein kinase I isoform gamma-2Homo sapiens (human)Kd20.0000AID1424965; AID624833
Mitogen-activated protein kinase kinase kinase 9Homo sapiens (human)Kd10.0000AID624706
Serine/threonine-protein kinase PknBMycobacterium tuberculosis H37RvKd10.0000AID624753
Cyclin-dependent kinase 3Homo sapiens (human)Kd20.0000AID1424945; AID624828
Cyclin-dependent kinase-like 1Homo sapiens (human)Kd10.0000AID624941
Cyclin-dependent kinase 6Homo sapiens (human)Kd30.0000AID1424948
Cyclin-dependent-like kinase 5 Homo sapiens (human)Kd20.0000AID1424947; AID624970
Cyclin-dependent kinase 16Homo sapiens (human)Kd20.0000AID1424941; AID625033
Cyclin-dependent kinase 17Homo sapiens (human)Kd20.0000AID1424942; AID624776
ATP-dependent 6-phosphofructokinase, platelet typeHomo sapiens (human)Kd30.0000AID1425108
Protein kinase C epsilon typeHomo sapiens (human)Kd10.0000AID625014
Dual specificity mitogen-activated protein kinase kinase 1Homo sapiens (human)Kd20.0000AID1425038; AID624893
Angiopoietin-1 receptorHomo sapiens (human)Kd10.0000AID624799
Mitogen-activated protein kinase kinase kinase 10Homo sapiens (human)Kd10.0000AID624867
DNA topoisomerase 2-betaHomo sapiens (human)Kd30.0000AID1425203
Protein kinase C theta typeHomo sapiens (human)Kd20.0000AID1425134; AID625051
Activin receptor type-1Homo sapiens (human)Kd20.0000AID1424900; AID624819
Macrophage-stimulating protein receptorHomo sapiens (human)Kd20.0000AID1425078; AID624868
Focal adhesion kinase 1Homo sapiens (human)Kd20.0000AID1425142; AID624729
Protein kinase C zeta typeHomo sapiens (human)Kd30.0000AID1425135
Protein kinase C delta typeHomo sapiens (human)Kd20.0000AID1425131; AID625048
Tyrosine-protein kinase BTKHomo sapiens (human)Kd20.0000AID1424925; AID624779
Tyrosine-protein kinase receptor TYRO3Homo sapiens (human)Kd10.0000AID625057
Cyclin-dependent kinase 18Homo sapiens (human)Kd10.0000AID624874
Activated CDC42 kinase 1Homo sapiens (human)Kd20.0000AID1425201; AID624807
Epithelial discoidin domain-containing receptor 1Homo sapiens (human)Kd0.5638AID1424972; AID624850
Tyrosine-protein kinase ITK/TSKHomo sapiens (human)Kd10.0000AID625020
Myotonin-protein kinaseHomo sapiens (human)Kd10.0000AID624950
Mitogen-activated protein kinase kinase kinase kinase 2Homo sapiens (human)Kd20.0000AID1425052; AID624959
Mitogen-activated protein kinase kinase kinase 12Homo sapiens (human)Kd10.0000AID624762
Tyrosine-protein kinase MerHomo sapiens (human)Kd10.0000AID624767
Serine/threonine-protein kinase 4Homo sapiens (human)Kd20.0000AID1425185; AID625055
5'-AMP-activated protein kinase catalytic subunit alpha-1Homo sapiens (human)Kd20.0000AID1425122; AID624773
Serine/threonine-protein kinase PAK 1Homo sapiens (human)Kd10.0000AID624871
Dual specificity mitogen-activated protein kinase kinase 5Homo sapiens (human)Kd20.0000AID1425042; AID624721
Mitogen-activated protein kinase 7Homo sapiens (human)Kd20.0000AID1425062; AID624888
Serine/threonine-protein kinase PAK 2Homo sapiens (human)Kd20.0000AID1425099; AID624872
Serine/threonine-protein kinase 3Homo sapiens (human)Kd20.0000AID1425182; AID625054
Mitogen-activated protein kinase kinase kinase 1Homo sapiens (human)Kd20.0000AID1425044; AID625026
cGMP-dependent protein kinase 2Homo sapiens (human)Kd10.0000AID625053
Integrin-linked protein kinaseHomo sapiens (human)Kd30.0000AID1425024
Rho-associated protein kinase 1Homo sapiens (human)Kd20.0000AID1425157; AID625015
Non-receptor tyrosine-protein kinase TNK1Homo sapiens (human)Kd20.0000AID1425200; AID624930
Serine/threonine-protein kinase PRP4 homologHomo sapiens (human)Kd10.0000AID624750
Serine/threonine-protein kinase ATRHomo sapiens (human)Kd30.0000AID1424916
Receptor-interacting serine/threonine-protein kinase 1Homo sapiens (human)Kd10.0000AID624924
Calcium/calmodulin-dependent protein kinase type II subunit betaHomo sapiens (human)Kd10.0000AID624827
Calcium/calmodulin-dependent protein kinase type II subunit gammaHomo sapiens (human)Kd20.0000AID1424929; AID624731
Calcium/calmodulin-dependent protein kinase type II subunit deltaHomo sapiens (human)Kd20.0000AID1424928; AID624770
Dual specificity tyrosine-phosphorylation-regulated kinase 1AHomo sapiens (human)Kd20.0000AID1424981; AID624712
Activin receptor type-2BHomo sapiens (human)Kd20.0000AID1424902; AID624820
Bone morphogenetic protein receptor type-2Homo sapiens (human)Kd20.0000AID1424923; AID624826
Protein-tyrosine kinase 6Homo sapiens (human)Kd20.0000AID1425144; AID625029
cGMP-dependent protein kinase 1 Homo sapiens (human)Kd20.0000AID1425138; AID625052
Cyclin-dependent kinase 13Homo sapiens (human)Kd20.0000AID1424940; AID624761
Calcium/calmodulin-dependent protein kinase type 1Homo sapiens (human)Kd10.0000AID624922
Inhibitor of nuclear factor kappa-B kinase subunit epsilonHomo sapiens (human)Kd20.0000AID1425023; AID625074
Protein-tyrosine kinase 2-betaHomo sapiens (human)Kd20.0000AID1425143; AID624732
Maternal embryonic leucine zipper kinaseHomo sapiens (human)Kd20.0000AID1425074; AID625087
Structural maintenance of chromosomes protein 1AHomo sapiens (human)Kd30.0000AID1425172
Chromodomain-helicase-DNA-binding protein 4Homo sapiens (human)Kd30.0000AID1424952
Peroxisomal acyl-coenzyme A oxidase 1Homo sapiens (human)Kd0.0140AID1424895
Cyclin-dependent kinase 10Homo sapiens (human)Kd30.0000AID1424938
Serine/threonine-protein kinase D1Homo sapiens (human)Kd10.0000AID624884
Serine/threonine-protein kinase 38Homo sapiens (human)Kd10.0000AID625067
Receptor tyrosine-protein kinase erbB-4Homo sapiens (human)Kd10.0000AID624815
Ribosomal protein S6 kinase alpha-2Homo sapiens (human)Kd10.0000AID624805; AID625127
Ephrin type-A receptor 7Homo sapiens (human)Kd20.0000AID1424991; AID624953
Delta(24)-sterol reductaseHomo sapiens (human)Kd30.0000AID1424978
Ribosomal protein S6 kinase alpha-1Homo sapiens (human)Kd16.6667AID1425159; AID624900; AID624901
Dual specificity testis-specific protein kinase 1Homo sapiens (human)Kd20.0000AID1425194; AID625056
Myosin light chain kinase, smooth muscleHomo sapiens (human)Kd20.0000AID1425081; AID624709
Mitogen-activated protein kinase 11Homo sapiens (human)Kd20.0000AID1425058; AID624890
Serine/threonine-protein kinase STK11Homo sapiens (human)Kd20.0000AID1425178; AID624798
Rhodopsin kinase GRK1Homo sapiens (human)Kd10.0000AID624898
NT-3 growth factor receptorHomo sapiens (human)Kd10.0000AID624765
Serine/threonine-protein kinase N1Homo sapiens (human)Kd20.0000AID1425117; AID624745
Serine/threonine-protein kinase N2Homo sapiens (human)Kd20.0000AID1425118; AID625050
Mitogen-activated protein kinase 14Homo sapiens (human)Kd20.0000AID1425059; AID624714
Calcium/calmodulin-dependent protein kinase type IVHomo sapiens (human)Kd20.0000AID1424930; AID624843
Mitogen-activated protein kinase kinase kinase 11Homo sapiens (human)Kd20.0000AID1425045; AID624866
BDNF/NT-3 growth factors receptorHomo sapiens (human)Kd10.0000AID625032
Mitogen-activated protein kinase 6Homo sapiens (human)Kd10.0000AID624887
Phosphorylase b kinase gamma catalytic chain, skeletal muscle/heart isoformHomo sapiens (human)Kd10.0000AID625035
Discoidin domain-containing receptor 2Homo sapiens (human)Kd1.9910AID1424973; AID624777
AP2-associated protein kinase 1Homo sapiens (human)Kd20.0000AID1424889; AID625089
Myosin light chain kinase 3Homo sapiens (human)Kd20.0000AID1425082; AID624738
Uncharacterized aarF domain-containing protein kinase 5Homo sapiens (human)Kd30.0000AID1424906
Serine/threonine-protein kinase SBK1Homo sapiens (human)Kd10.0000AID624812
Mitogen-activated protein kinase kinase kinase 19Homo sapiens (human)Kd10.0000AID625136
Putative heat shock protein HSP 90-beta 2Homo sapiens (human)Kd30.0000AID1425019
Serine/threonine-protein kinase TNNI3KHomo sapiens (human)Kd10.0000AID625097
Rab-like protein 3Homo sapiens (human)Kd30.0000AID1425151
Leucine-rich repeat serine/threonine-protein kinase 2Homo sapiens (human)Kd10.0000AID624740; AID624741
Serine/threonine-protein kinase MRCK alphaHomo sapiens (human)Kd20.0000AID1424933; AID624920
Serine/threonine-protein kinase MRCK gammaHomo sapiens (human)Kd20.0000AID1424935; AID625107
Acyl-CoA dehydrogenase family member 10Homo sapiens (human)Kd30.0000AID1424892
Serine/threonine-protein kinase Nek5Homo sapiens (human)Kd10.0000AID624742
Serine/threonine-protein kinase ULK3Homo sapiens (human)Kd20.0000AID1425209; AID624818
Dual serine/threonine and tyrosine protein kinaseHomo sapiens (human)Kd10.0000AID624758
Mitogen-activated protein kinase kinase kinase 15Homo sapiens (human)Kd10.0000AID624801
Uncharacterized protein FLJ45252Homo sapiens (human)Kd30.0000AID1425147
Acyl-CoA dehydrogenase family member 11Homo sapiens (human)Kd30.0000AID1424893
Serine/threonine-protein kinase/endoribonuclease IRE2Homo sapiens (human)Kd30.0000AID1424998
Serine/threonine-protein kinase MARK2Homo sapiens (human)Kd20.0000AID1425068; AID625106
ATP-dependent RNA helicase DHX30Homo sapiens (human)Kd30.0000AID1424979
Serine/threonine-protein kinase TAO1Homo sapiens (human)Kd20.0000AID1425189; AID625126
STE20-related kinase adapter protein alphaHomo sapiens (human)Kd30.0000AID1425186
Myosin-14Homo sapiens (human)Kd30.0000AID1425080
AarF domain-containing protein kinase 1Homo sapiens (human)Kd30.0000AID1424904
Serine/threonine-protein kinase tousled-like 2Homo sapiens (human)Kd10.0000AID624771
Serine/threonine-protein kinase 32CHomo sapiens (human)Kd10.0000AID624734
Serine/threonine-protein kinase pim-3Homo sapiens (human)Kd0.7200AID624802
Serine/threonine-protein kinase VRK2Homo sapiens (human)Kd10.0000AID625058
Myosin light chain kinase family member 4Homo sapiens (human)Kd10.0000AID624809
Homeodomain-interacting protein kinase 1Homo sapiens (human)Kd10.0000AID624726
Calcium/calmodulin-dependent protein kinase type 1DHomo sapiens (human)Kd10.0000AID625118
Mitogen-activated protein kinase kinase kinase kinase 3Homo sapiens (human)Kd20.0000AID1425053; AID624921
Cyclin-dependent kinase-like 3Homo sapiens (human)Kd10.0000AID624822
MAP kinase-activated protein kinase 5Homo sapiens (human)Kd20.0000AID1425067; AID624923
Serine/threonine-protein kinase BRSK2Homo sapiens (human)Kd10.0000AID624929
Serine/threonine-protein kinase NIM1Homo sapiens (human)Kd10.0000AID624728
Serine/threonine-protein kinase ULK2Homo sapiens (human)Kd10.0000AID625085
Misshapen-like kinase 1Homo sapiens (human)Kd10.0000AID624813
Serine/threonine-protein kinase DCLK2Homo sapiens (human)Kd10.0000AID624814
Calcium/calmodulin-dependent protein kinase kinase 1Homo sapiens (human)Kd10.0000AID625143
Casein kinase I isoform alpha-likeHomo sapiens (human)Kd10.0000AID624723
Homeodomain-interacting protein kinase 4Homo sapiens (human)Kd10.0000AID624720
Myosin-IIIaHomo sapiens (human)Kd10.0000AID625104
Ankyrin repeat and protein kinase domain-containing protein 1Homo sapiens (human)Kd10.0000AID624735
Serine/threonine-protein kinase Nek11Homo sapiens (human)Kd10.0000AID624725
Atypical kinase COQ8A, mitochondrialHomo sapiens (human)Kd20.0000AID1424905; AID625116
Phosphatidylinositol 5-phosphate 4-kinase type-2 gammaHomo sapiens (human)Kd20.0000AID1425115; AID625134
Mitogen-activated protein kinase 15Homo sapiens (human)Kd20.0000AID1425060; AID624715
Serine/threonine-protein kinase Nek9Homo sapiens (human)Kd20.0000AID1425089; AID624704
Serine/threonine-protein kinase BRSK1Homo sapiens (human)Kd10.0000AID624702
Serine/threonine-protein kinase 35Homo sapiens (human)Kd10.0000AID624711
Serine/threonine-protein kinase Nek7Homo sapiens (human)Kd20.0000AID1425088; AID624754
Rhodopsin kinase GRK7Homo sapiens (human)Kd10.0000AID624719
Serine/threonine-protein kinase 32AHomo sapiens (human)Kd10.0000AID624821
Myosin-IIIbHomo sapiens (human)Kd10.0000AID624817
ATP-dependent RNA helicase DDX1Homo sapiens (human)Kd30.0000AID1424974
Dual specificity tyrosine-phosphorylation-regulated kinase 2Homo sapiens (human)Kd10.0000AID624918
Cyclin-dependent kinase-like 2Homo sapiens (human)Kd10.0000AID624928
Mitogen-activated protein kinase kinase kinase kinase 1Homo sapiens (human)Kd20.0000AID1425051; AID624816
Serine/threonine-protein kinase Sgk3Homo sapiens (human)Kd10.0000AID625073
Atypical kinase COQ8B, mitochondrialHomo sapiens (human)Kd10.0000AID625135
Aurora kinase BHomo sapiens (human)Kd20.0000AID1424918; AID624772
MAP/microtubule affinity-regulating kinase 4Homo sapiens (human)Kd20.0000AID1425070; AID625140
Calcium/calmodulin-dependent protein kinase type 1GHomo sapiens (human)Kd10.0000AID625119
Serine/threonine-protein kinase Nek1Homo sapiens (human)Kd20.0000AID1425085; AID625068
Cyclin-dependent kinase 15Homo sapiens (human)Kd10.0000AID624718
PAS domain-containing serine/threonine-protein kinaseHomo sapiens (human)Kd30.0000AID1425102
Calcium/calmodulin-dependent protein kinase kinase 2Homo sapiens (human)Kd20.0000AID1424931; AID625060
EKC/KEOPS complex subunit TP53RKHomo sapiens (human)Kd30.0000AID1425204
Dual specificity testis-specific protein kinase 2Homo sapiens (human)Kd30.0000AID1425195
SRSF protein kinase 1Homo sapiens (human)Kd10.0000AID624903
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinaseHomo sapiens (human)Kd20.0000AID1425116; AID624757
Mitogen-activated protein kinase kinase kinase 5Homo sapiens (human)Kd20.0000AID1425049; AID625028
Phosphatidylinositol 4-phosphate 5-kinase type-1 alphaHomo sapiens (human)Kd10.0000AID624824
Mitogen-activated protein kinase kinase kinase 3Homo sapiens (human)Kd20.0000AID1425047; AID624865
Eukaryotic translation initiation factor 2-alpha kinase 1Homo sapiens (human)Kd10.0000AID625080
Serine/threonine-protein kinase RIO1Homo sapiens (human)Kd10.0000AID625141
MAP kinase-interacting serine/threonine-protein kinase 1Homo sapiens (human)Kd10.0000AID624823
Serine/threonine-protein kinase RIO2Homo sapiens (human)Kd1.7000AID625111
Cyclin-dependent kinase 19Homo sapiens (human)Kd10.0000AID625094
Transient receptor potential cation channel subfamily M member 6Homo sapiens (human)Kd10.0000AID625110
Testis-specific serine/threonine-protein kinase 1Homo sapiens (human)Kd10.0000AID625142
Serine/threonine-protein kinase 33Homo sapiens (human)Kd10.0000AID625138
Nucleolar GTP-binding protein 1Homo sapiens (human)Kd30.0000AID1425016
Serine/threonine-protein kinase D2Homo sapiens (human)Kd20.0000AID1425136; AID625102
Serine/threonine-protein kinase DCLK3Homo sapiens (human)Kd10.0000AID624707
NUAK family SNF1-like kinase 2Homo sapiens (human)Kd10.0000AID625139
RNA cytidine acetyltransferaseHomo sapiens (human)Kd30.0000AID1425083
Serine/threonine-protein kinase SIK2Homo sapiens (human)Kd20.0000AID1425166; AID625095
Myosin light chain kinase 2, skeletal/cardiac muscleHomo sapiens (human)Kd10.0000AID624705
STE20-like serine/threonine-protein kinase Homo sapiens (human)Kd20.0000AID1425171; AID625086
Serine/threonine-protein kinase TAO3Homo sapiens (human)Kd20.0000AID1425191; AID625101
Homeodomain-interacting protein kinase 2Homo sapiens (human)Kd10.0000AID625129
Tyrosine-protein kinase SrmsHomo sapiens (human)Kd10.0000AID624710
Homeodomain-interacting protein kinase 3Homo sapiens (human)Kd10.0000AID625023
Serine/threonine-protein kinase PLK3Homo sapiens (human)Kd10.0000AID624933
dCTP pyrophosphatase 1Homo sapiens (human)Kd30.0000AID1424971
Dual specificity protein kinase CLK4Homo sapiens (human)Kd20.0000AID1424958; AID625125
MAP kinase-interacting serine/threonine-protein kinase 2Homo sapiens (human)Kd10.0000AID625108
Serine/threonine-protein kinase Nek6Homo sapiens (human)Kd10.0000AID625079
Casein kinase I isoform gamma-1Homo sapiens (human)Kd20.0000AID1424964; AID625128
Serine/threonine-protein kinase PAK 6Homo sapiens (human)Kd10.0000AID625115
SNF-related serine/threonine-protein kinaseHomo sapiens (human)Kd10.0000AID624752
Serine/threonine-protein kinase LATS2Homo sapiens (human)Kd10.0000AID625083
Serine/threonine-protein kinase 36Homo sapiens (human)Kd10.0000AID625096
Phenylalanine--tRNA ligase beta subunitHomo sapiens (human)Kd30.0000AID1425000
Isoleucine--tRNA ligase, mitochondrialHomo sapiens (human)Kd30.0000AID1425020
BMP-2-inducible protein kinaseHomo sapiens (human)Kd20.0000AID1424920; AID625109
Obg-like ATPase 1Homo sapiens (human)Kd30.0000AID1425096
MidasinHomo sapiens (human)Kd30.0000AID1425073
Interleukin-1 receptor-associated kinase 4Homo sapiens (human)Kd20.0000AID1425029; AID625098
Serine/threonine-protein kinase 32BHomo sapiens (human)Kd10.0000AID625112
Mitogen-activated protein kinase kinase kinase 20Homo sapiens (human)Kd15.3850AID1425213; AID624755
Cyclin-dependent kinase 12Homo sapiens (human)Kd30.0000AID1424939
Serine/threonine-protein kinase PLK2Homo sapiens (human)Kd10.0000AID625063
NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 13Homo sapiens (human)Kd30.0000AID1425084
Serine/threonine-protein kinase MARK1Homo sapiens (human)Kd10.0000AID625113
Serine/threonine-protein kinase pim-2Homo sapiens (human)Kd10.0000AID625064
Serine/threonine-protein kinase PAK 5Homo sapiens (human)Kd10.0000AID625117
Serine/threonine-protein kinase 26Homo sapiens (human)Kd20.0000AID1425181; AID625103
eIF-2-alpha kinase GCN2Homo sapiens (human)Kd10.0000AID624810
Succinate--CoA ligase [ADP-forming] subunit beta, mitochondrialHomo sapiens (human)Kd30.0000AID1425187
Serine/threonine-protein kinase NLKHomo sapiens (human)Kd20.0000AID1425090; AID625100
Phosphatidylinositol 4-kinase betaHomo sapiens (human)Kd10.0000AID624880
Serine/threonine-protein kinase 17AHomo sapiens (human)Kd10.0000AID624968
STE20/SPS1-related proline-alanine-rich protein kinaseHomo sapiens (human)Kd10.0000AID625071
Ephrin type-A receptor 6Homo sapiens (human)Kd10.0000AID624748
5'-AMP-activated protein kinase subunit gamma-2Homo sapiens (human)Kd30.0000AID1425127
Serine/threonine-protein kinase TBK1Homo sapiens (human)Kd20.0000AID1425192; AID625072
Septin-9Homo sapiens (human)Kd30.0000AID1425165
Death-associated protein kinase 2Homo sapiens (human)Kd10.0000AID625077
Ribosomal protein S6 kinase alpha-6Homo sapiens (human)Kd16.6667AID1425163; AID625081; AID625082
TRAF2 and NCK-interacting protein kinaseHomo sapiens (human)Kd20.0000AID1425199; AID625093
Serine/threonine-protein kinase tousled-like 1Homo sapiens (human)Kd10.0000AID625069
Serine/threonine-protein kinase TAO2Homo sapiens (human)Kd20.0000AID1425190; AID625099
Long-chain-fatty-acid--CoA ligase 5Homo sapiens (human)Kd30.0000AID1424897
ALK tyrosine kinase receptorHomo sapiens (human)Kd10.0000AID624944
SRSF protein kinase 3Homo sapiens (human)Kd10.0000AID625078
Serine/threonine-protein kinase ICKHomo sapiens (human)Kd20.0000AID1425021; AID625090
Cyclin-dependent kinase 11AHomo sapiens (human)Kd10.0000AID625133
Aurora kinase CHomo sapiens (human)Kd10.0000AID624769
Calcium/calmodulin-dependent protein kinase type II subunit alphaHomo sapiens (human)Kd10.0000AID624730
RAC-gamma serine/threonine-protein kinaseHomo sapiens (human)Kd20.0000AID1424912; AID625019
Serine/threonine-protein kinase 38-likeHomo sapiens (human)Kd20.0000AID1425184; AID625092
Microtubule-associated serine/threonine-protein kinase 1Homo sapiens (human)Kd10.0000AID625091
Serine/threonine-protein kinase SIK3Homo sapiens (human)Kd20.0000AID1425167; AID624774
Mitogen-activated protein kinase kinase kinase 2Homo sapiens (human)Kd20.0000AID1425046; AID625062
Thyroid hormone receptor-associated protein 3Homo sapiens (human)Kd30.0000AID1425198
Dual specificity tyrosine-phosphorylation-regulated kinase 1BHomo sapiens (human)Kd20.0000AID1424982; AID624964
Mitogen-activated protein kinase kinase kinase kinase 5Homo sapiens (human)Kd20.0000AID1425055; AID625061
Receptor-interacting serine/threonine-protein kinase 3Homo sapiens (human)Kd30.0000AID1425156
Serine/threonine-protein kinase MRCK betaHomo sapiens (human)Kd20.0000AID1424934; AID625031
Interleukin-1 receptor-associated kinase 3Homo sapiens (human)Kd20.0000AID1425028; AID625066
Serine/threonine-protein kinase 24Homo sapiens (human)Kd10.0000AID624917
Casein kinase I isoform gamma-3Homo sapiens (human)Kd20.0000AID1424966; AID624949
Mitogen-activated protein kinase kinase kinase 4Homo sapiens (human)Kd20.0000AID1425048; AID625027

Bioassays (776)

Assay IDTitleYearJournalArticle
AID1894078Inhibition of human recombinant c-KIT2021Journal of medicinal chemistry, 02-11, Volume: 64, Issue:3
ISSN: 1520-4804
Small-Molecule Kinase Inhibitors for the Treatment of Nononcologic Diseases.
AID1424960Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625050Binding constant for PKN2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624909Binding constant for TGFBR2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424923Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625031Binding constant for MRCKB kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425122Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425196Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624815Binding constant for ERBB4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624930Binding constant for TNK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625036Binding constant for PIK3CA kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425133Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624880Binding constant for PIK4CB kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624740Binding constant for LRRK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624960Binding constant for RSK2(Kin.Dom.1-N-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625118Binding constant for CAMK1D kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624980Binding constant for ABL1(F317I)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624984Binding constant for ABL1(H396P)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425058Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625029Binding constant for BRK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625038Binding constant for PIK3CA(E542K) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425008Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624777Binding constant for DDR2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425143Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425167Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425147Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624726Binding constant for HIPK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425207Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424957Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625139Binding constant for SNARK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624897Binding constant for RAF1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625015Binding constant for ROCK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425191Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425088Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425148Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624981Binding constant for ABL1(F317L)-non phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624994Binding constant for AKT1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624786Binding constant for KIT kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624780Binding constant for CDK4-cyclinD1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424928Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624971Binding constant for DAPK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1398794Antiproliferative activity against BALB/c mouse BMMC after 48 hrs by MTT assay2018Bioorganic & medicinal chemistry, 08-15, Volume: 26, Issue:15
ISSN: 1464-3391
Discovery of novel Syk/PDGFR-α/c-Kit inhibitors as multi-targeting drugs to treat rheumatoid arthritis.
AID624855Binding constant for FRK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624739Binding constant for GRK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624982Binding constant for ABL1(F317L)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425174Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624732Binding constant for PYK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424906Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625044Binding constant for PIK3CA(M1043I) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624863Binding constant for MARK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624995Binding constant for CSF1R kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424918Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625078Binding constant for SRPK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625063Binding constant for PLK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425004Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424980Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425040Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624851Binding constant for ERBB3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624989Binding constant for ABL1(T315I)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624769Binding constant for AURKC kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624791Binding constant for KIT(V559D) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425178Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624888Binding constant for ERK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425007Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624782Binding constant for FGFR3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625110Binding constant for TRPM6 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624901Binding constant for RSK1(Kin.Dom.2-C-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625004Binding constant for EGFR(L858R,T790M) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625076Binding constant for PLK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624887Binding constant for ERK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624985Binding constant for ABL1(M351T)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624996Binding constant for EGFR kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625030Binding constant for LOK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425110Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424992Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425033Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425018Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425115Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425141Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424939Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624976Binding constant for PRKX kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625024Binding constant for PRKD3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425026Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624986Binding constant for ABL1(Q252H)-non phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624850Binding constant for DDR1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624765Binding constant for TRKC kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425189Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624856Binding constant for GSK3B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624861Binding constant for LIMK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624789Binding constant for KIT(D816V) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425056Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624799Binding constant for TIE2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624801Binding constant for MAP3K15 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624948Binding constant for CSK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625018Binding constant for YES kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424900Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625124Binding constant for RET(V804M) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424956Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624836Binding constant for IKK-beta kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624919Binding constant for AURKA kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625053Binding constant for PRKG2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425096Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625052Binding constant for PRKG1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425116Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425158Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625065Binding constant for CIT kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425118Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624770Binding constant for CAMK2D kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624894Binding constant for MEK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624922Binding constant for CAMK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624820Binding constant for ACVR2B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424899Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624866Binding constant for MLK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624891Binding constant for JNK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424963Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625021Binding constant for LIMK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624784Binding constant for INSR kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425059Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425062Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425126Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625012Binding constant for GAK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624876Binding constant for PDPK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625140Binding constant for MARK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424997Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624865Binding constant for MAP3K3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624898Binding constant for GRK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424915Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425037Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425100Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624852Binding constant for FES kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625141Binding constant for RIOK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425127Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624935Binding constant for FLT3(D835H) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625057Binding constant for TYRO3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625117Binding constant for PAK7 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624914Binding constant for WEE1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424910Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425081Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425030Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625098Binding constant for IRAK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624939Binding constant for FLT3(N841I) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424985Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425113Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424933Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624793Binding constant for KIT(V559D,V654A) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425068Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425099Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425125Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424944Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624858Binding constant for JAK1(JH2domain-pseudokinase) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425162Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424931Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624944Binding constant for ALK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624963Binding constant for LATS1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625037Binding constant for PIK3CA(C420R) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624774Binding constant for QSK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625131Binding constant for FGFR2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625106Binding constant for MARK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624773Binding constant for AMPK-alpha1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424966Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624829Binding constant for CDK8 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625143Binding constant for CAMKK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425206Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624796Binding constant for MET(Y1235D) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625049Binding constant for PRKCH kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625080Binding constant for EIF2AK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624737Binding constant for EPHA5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425070Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624923Binding constant for MAPKAPK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424981Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624839Binding constant for AKT2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625137Binding constant for MEK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1884571Inhibition of SARS-CoV-2 main protease transfected in HEK293T cells using 5-FAM-TSATLQSGFRK (QXL520)-NH2 as substrate preincubated for 10 mins followed by substrate addition measured after 10 mins by renilla luciferase reporter gene based analysis2022European journal of medicinal chemistry, Aug-05, Volume: 238ISSN: 1768-3254Discovery of 2-(furan-2-ylmethylene)hydrazine-1-carbothioamide derivatives as novel inhibitors of SARS-CoV-2 main protease.
AID1424897Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625084Binding constant for HUNK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624847Binding constant for CSNK1E kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624924Binding constant for RIPK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624911Binding constant for TXK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625071Binding constant for STK39 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624761Binding constant for CDC2L5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425138Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624899Binding constant for ROS1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625040Binding constant for PIK3CA(E545K) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624703Binding constant for MAPKAPK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624810Binding constant for GCN2(Kin.Dom.2,S808G) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624841Binding constant for BLK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625003Binding constant for EGFR(L858R) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425175Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625069Binding constant for TLK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425104Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625034Binding constant for PDGFRA kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624811Binding constant for PAK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424908Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425179Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624860Binding constant for VEGFR2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624900Binding constant for RSK1(Kin.Dom.1-N-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425159Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425023Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624955Binding constant for EPHB3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425074Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624934Binding constant for FLT3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625142Binding constant for TSSK1B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624921Binding constant for MAP4K3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624712Binding constant for DYRK1A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625019Binding constant for AKT3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425176Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425065Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624804Binding constant for ERBB2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425014Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1884572Antiviral activity against SARS-CoV-2 infected in human A549 cells expressing ACE2 assessed as inhibition of viral replication pretreated with host cells for 1 hr followed by viral infection for 2 hrs followed by replacement with fresh medium containing c2022European journal of medicinal chemistry, Aug-05, Volume: 238ISSN: 1768-3254Discovery of 2-(furan-2-ylmethylene)hydrazine-1-carbothioamide derivatives as novel inhibitors of SARS-CoV-2 main protease.
AID1425190Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624842Binding constant for BMX kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624951Binding constant for EPHA2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425208Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425073Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425187Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424926Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425210Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624889Binding constant for JNK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625103Binding constant for MST4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425106Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625014Binding constant for PRKCE kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625070Binding constant for PFTK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425089Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424964Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424938Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624744Binding constant for ZAP70 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625093Binding constant for TNIK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424924Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624975Binding constant for PLK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424937Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425042Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425131Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625022Binding constant for MUSK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625068Binding constant for NEK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624988Binding constant for ABL1(T315I)-non phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625045Binding constant for PIK3CA(Q546K) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625072Binding constant for TBK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424894Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624725Binding constant for NEK11 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425041Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424930Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425025Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624708Binding constant for CDC2L1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425063Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624743Binding constant for LTK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625048Binding constant for PRKCD kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425060Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625095Binding constant for SIK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624802Binding constant for PIM3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425084Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424965Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625043Binding constant for PIK3CA(I800L) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624752Binding constant for SNRK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624785Binding constant for JAK3(JH1domain-catalytic) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624835Binding constant for ERN1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625112Binding constant for YANK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624890Binding constant for p38-beta kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624895Binding constant for MEK6 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624795Binding constant for MET(M1250T) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624818Binding constant for ULK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425211Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625100Binding constant for NLK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424917Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425029Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425054Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425108Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425000Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625062Binding constant for MAP3K2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624735Binding constant for ANKK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624913Binding constant for TYK2(JH2domain-pseudokinase) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624823Binding constant for MKNK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625051Binding constant for PRKCQ kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624730Binding constant for CAMK2A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624937Binding constant for FLT3(ITD) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424982Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425010Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424935Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425043Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624941Binding constant for CDKL1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625017Binding constant for TIE1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625082Binding constant for RSK4(Kin.Dom.2-C-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624933Binding constant for PLK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625108Binding constant for MKNK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625088Binding constant for ARK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425085Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424916Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624800Binding constant for IGF1R kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624751Binding constant for PIP5K1C kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425166Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425153Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624874Binding constant for PCTK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424907Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425134Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425184Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624932Binding constant for CLK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424909Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424895Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425006Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624871Binding constant for PAK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425200Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625066Binding constant for IRAK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425094Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624916Binding constant for ULK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425067Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624977Binding constant for OSR1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625061Binding constant for MAP4K5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624710Binding constant for SRMS kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624755Binding constant for ZAK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624892Binding constant for p38-delta kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625011Binding constant for FGR kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425072Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424973Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625027Binding constant for MAP3K4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624834Binding constant for DAPK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425028Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624925Binding constant for RIPK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625008Binding constant for EPHA1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624969Binding constant for ROCK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624966Binding constant for DCAMKL1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624940Binding constant for FLT3(R834Q) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424991Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624772Binding constant for AURKB kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624920Binding constant for MRCKA kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624803Binding constant for CHEK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425090Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624719Binding constant for GRK7 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624747Binding constant for SgK110 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425097Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625010Binding constant for FER kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425027Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624979Binding constant for ABL1(F317I)-non phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625092Binding constant for NDR2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624915Binding constant for PIP5K2B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424919Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624878Binding constant for PIM1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425185Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624837Binding constant for IRAK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625136Binding constant for YSK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625079Binding constant for NEK6 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624758Binding constant for RIPK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624833Binding constant for CSNK1G2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625039Binding constant for PIK3CA(E545A) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625128Binding constant for CSNK1G1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625046Binding constant for PIK3CB kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425128Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625016Binding constant for SRC kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424914Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625067Binding constant for NDR1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624722Binding constant for MKK7 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424932Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424942Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424947Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424891Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425160Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425046Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624879Binding constant for PIK3CG kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424925Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425197Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624792Binding constant for KIT(V559D,T670I) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624812Binding constant for SBK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425165Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425044Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624845Binding constant for CDK7 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625113Binding constant for MARK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625009Binding constant for EPHA3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425003Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625042Binding constant for PIK3CA(H1047Y) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624827Binding constant for CAMK2B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625133Binding constant for CDC2L2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625097Binding constant for TNNI3K kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424999Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424941Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424912Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624905Binding constant for CDKL5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624956Binding constant for EPHB4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625101Binding constant for TAOK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424920Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625122Binding constant for RET(M918T) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625007Binding constant for EGFR(T790M) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624990Binding constant for ABL1(Y253F)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625116Binding constant for ADCK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624775Binding constant for STK16 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425209Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425057Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624706Binding constant for MLK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625077Binding constant for DAPK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624952Binding constant for EPHA4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624987Binding constant for ABL1(Q252H)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625130Binding constant for FGFR4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424921Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625002Binding constant for EGFR(L747-T751del,Sins) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624885Binding constant for ERK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624771Binding constant for TLK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625028Binding constant for ASK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425199Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425150Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625125Binding constant for CLK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625127Binding constant for RSK3(Kin.Dom.1-N-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624731Binding constant for CAMK2G kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624838Binding constant for ACVR2A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425076Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424901Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425024Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624798Binding constant for LKB1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425212Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624728Binding constant for NIM1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624958Binding constant for PIK3C2G kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425213Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625006Binding constant for EGFR(S752-I759del) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624959Binding constant for MAP4K2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624754Binding constant for NEK7 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624825Binding constant for BMPR1B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425078Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624787Binding constant for KIT(A829P) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425055Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624831Binding constant for CHEK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624741Binding constant for LRRK2(G2019S) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625047Binding constant for AMPK-alpha2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425195Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624750Binding constant for PRP4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624807Binding constant for TNK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424983Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624821Binding constant for YANK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424948Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425038Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624819Binding constant for ACVR1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624972Binding constant for MTOR kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624978Binding constant for ABL1(E255K)-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624928Binding constant for CDKL2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624957Binding constant for EPHB6 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425132Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624776Binding constant for PCTK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625096Binding constant for STK36 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625032Binding constant for TRKB kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425156Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624991Binding constant for ABL1-non phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625041Binding constant for PIK3CA(H1047L) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624711Binding constant for STK35 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624938Binding constant for FLT3(K663Q) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425169Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624904Binding constant for NEK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425086Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424998Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425193Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425022Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624783Binding constant for FGFR3(G697C) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424972Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625035Binding constant for PHKG1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625111Binding constant for RIOK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624714Binding constant for p38-alpha kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624906Binding constant for S6K1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624942Binding constant for DRAK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625094Binding constant for CDK11 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424971Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425069Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425102Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624709Binding constant for MYLK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624713Binding constant for ERK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424986Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424995Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624848Binding constant for CSNK2A1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624872Binding constant for PAK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625059Binding constant for YSK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624768Binding constant for SRPK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624727Binding constant for FYN kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624844Binding constant for CDK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424893Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425124Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425105Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624724Binding constant for TAK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425142Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425201Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624946Binding constant for BRAF kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425071Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424961Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424953Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624907Binding constant for SYK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425021Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624917Binding constant for MST3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624729Binding constant for FAK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625083Binding constant for LATS2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624849Binding constant for CSNK2A2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1821845Inhibition of SARS-CoV-2 3CL protease2022European journal of medicinal chemistry, Feb-05, Volume: 229ISSN: 1768-3254Design, synthesis and in vitro evaluation of novel SARS-CoV-2 3CL
AID1425053Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425170Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625064Binding constant for PIM2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624886Binding constant for ERK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624759Binding constant for PFCDPK1(P.falciparum) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624997Binding constant for EGFR(E746-A750del) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424988Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424934Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624864Binding constant for CTK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624715Binding constant for ERK8 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424951Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425035Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424978Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425079Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424892Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625119Binding constant for CAMK1G kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625087Binding constant for MELK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424994Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625135Binding constant for ADCK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625060Binding constant for CAMKK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425052Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425173Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624778Binding constant for ACVRL1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624965Binding constant for LZK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624716Binding constant for CSNK1D kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424989Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624766Binding constant for p38-gamma kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425051Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624893Binding constant for MEK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425186Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425031Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624736Binding constant for RPS6KA5(Kin.Dom.1-N-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424955Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425050Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624781Binding constant for CDK4-cyclinD3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425045Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425117Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624999Binding constant for EGFR(G719S) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425083Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625126Binding constant for TAOK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424902Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625132Binding constant for FGFR1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625000Binding constant for EGFR(L747-E749del, A750P) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624918Binding constant for DYRK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625025Binding constant for MAK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625058Binding constant for VRK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425098Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424898Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624967Binding constant for RPS6KA5(Kin.Dom.2-C-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624970Binding constant for CDK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624805Binding constant for RSK3(Kin.Dom.2-C-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625114Binding constant for GSK3A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425182Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624816Binding constant for HPK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424905Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625138Binding constant for STK33 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624936Binding constant for FLT3(D835Y) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424936Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625109Binding constant for BIKE kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624875Binding constant for PDGFRB kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424940Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625073Binding constant for SGK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424959Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625081Binding constant for RSK4(Kin.Dom.1-N-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625086Binding constant for SLK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425019Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425151Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624763Binding constant for RIPK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624760Binding constant for PFPK5(P.falciparum) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425157Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424974Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624881Binding constant for PKAC-alpha kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425013Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424952Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425061Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624962Binding constant for ASK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624964Binding constant for DYRK1B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424958Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425163Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624945Binding constant for BMPR1A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425129Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624718Binding constant for PFTAIRE2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625055Binding constant for MST1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425140Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624927Binding constant for RPS6KA4(Kin.Dom.2-C-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424993Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424990Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424962Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624721Binding constant for MEK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425080Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424977Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624813Binding constant for MINK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624817Binding constant for MYO3B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625129Binding constant for HIPK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625090Binding constant for ICK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624998Binding constant for EGFR(G719C) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425087Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424949Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624973Binding constant for JAK2(JH1domain-catalytic) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624767Binding constant for MERTK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624859Binding constant for JAK1(JH1domain-catalytic) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425036Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625005Binding constant for EGFR(L861Q) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425093Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624753Binding constant for PKNB(M.tuberculosis) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625089Binding constant for AAK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625120Binding constant for EPHA8 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624702Binding constant for BRSK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425198Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624912Binding constant for TYK2(JH1domain-catalytic) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624926Binding constant for RIOK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425017Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625056Binding constant for TESK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624873Binding constant for PAK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624742Binding constant for NEK5 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624883Binding constant for PRKCI kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624828Binding constant for CDK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625085Binding constant for ULK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625115Binding constant for PAK6 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425020Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425049Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424922Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425111Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624903Binding constant for SRPK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425177Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425202Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424904Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425203Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425121Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424945Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624830Binding constant for CDK9 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425082Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624832Binding constant for IKK-alpha kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624993Binding constant for ABL2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624809Binding constant for MYLK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425172Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624868Binding constant for MST1R kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425154Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625001Binding constant for EGFR(L747-S752del, P753S) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625123Binding constant for RET(V804L) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424950Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624797Binding constant for PHKG2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624808Binding constant for TRKA kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624749Binding constant for CASK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624910Binding constant for TTK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624762Binding constant for DLK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425135Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624757Binding constant for PKMYT1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624723Binding constant for CSNK1A1L kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624931Binding constant for CLK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424889Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624824Binding constant for PIP5K1A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424968Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624745Binding constant for PKN1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624869Binding constant for NEK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425034Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625102Binding constant for PRKD2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624704Binding constant for NEK9 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624882Binding constant for PKAC-beta kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625075Binding constant for INSRR kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624764Binding constant for CLK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625033Binding constant for PCTK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624884Binding constant for PRKD1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624746Binding constant for WEE2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625121Binding constant for RET kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424946Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624705Binding constant for MYLK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625020Binding constant for ITK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425123Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624707Binding constant for DCAMKL3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624908Binding constant for TEC kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624822Binding constant for CDKL3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425109Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624857Binding constant for HCK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624862Binding constant for LYN kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624788Binding constant for KIT(D816H) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424911Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624790Binding constant for KIT(L576P) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425137Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425194Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624826Binding constant for BMPR2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425107Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624853Binding constant for FLT1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624950Binding constant for DMPK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624902Binding constant for MEK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624806Binding constant for RPS6KA4(Kin.Dom.1-N-terminal) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425192Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425009Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425181Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425204Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624814Binding constant for DCAMKL2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624843Binding constant for CAMK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624854Binding constant for FLT4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425016Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624840Binding constant for AXL kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625105Binding constant for EPHB2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624756Binding constant for MAP4K4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624733Binding constant for SIK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425161Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624846Binding constant for CSNK1A1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625091Binding constant for MAST1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424969Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625134Binding constant for PIP5K2C kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425146Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624983Binding constant for ABL1(H396P)-non phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625099Binding constant for TAOK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624947Binding constant for BRAF(V600E) kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425002Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624992Binding constant for ABL1-phosphorylated kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424967Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624748Binding constant for EPHA6 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425145Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424896Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425064Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624779Binding constant for BTK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425168Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624974Binding constant for PIK3CD kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425048Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624867Binding constant for MLK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624896Binding constant for PRKR kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425188Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424970Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425171Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425039Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424975Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425047Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624717Binding constant for JNK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625074Binding constant for IKK-epsilon kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624968Binding constant for DRAK1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625023Binding constant for HIPK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425001Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425136Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625107Binding constant for DMPK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624929Binding constant for BRSK2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624720Binding constant for HIPK4 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625026Binding constant for MAP3K1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425130Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424890Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424954Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624738Binding constant for MLCK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624961Binding constant for TGFBR1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625013Binding constant for LCK kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425144Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID625054Binding constant for MST2 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624954Binding constant for EPHB1 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624949Binding constant for CSNK1G3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424996Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624877Binding constant for PIK3C2B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1424979Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1425149Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID1424929Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624870Binding constant for NEK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624794Binding constant for MET kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1425155Kinobeads (epsilon), multiple immobilized ATP-competitive broad spectrum kinase inhibitors, used to assess residual binding of ~300 proteins simultaneously from cell lysate in the presence of a compound. Quantitative readout performed by mass spectrometry2017Science (New York, N.Y.), 12-01, Volume: 358, Issue:6367
ISSN: 1095-9203
The target landscape of clinical kinase drugs.
AID624953Binding constant for EPHA7 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624943Binding constant for ACVR1B kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID624734Binding constant for YANK3 kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID625104Binding constant for MYO3A kinase domain2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1345555Human KIT proto-oncogene receptor tyrosine kinase (Type III RTKs: PDGFR, CSFR, Kit, FLT3 receptor family)2011Nature biotechnology, Oct-30, Volume: 29, Issue:11
ISSN: 1546-1696
Comprehensive analysis of kinase inhibitor selectivity.
AID1345563Human platelet derived growth factor receptor alpha (Type III RTKs: PDGFR, CSFR, Kit, FLT3 receptor family)2009PloS one, Sep-30, Volume: 4, Issue:9
ISSN: 1932-6203
Masitinib (AB1010), a potent and selective tyrosine kinase inhibitor targeting KIT.
AID1345555Human KIT proto-oncogene receptor tyrosine kinase (Type III RTKs: PDGFR, CSFR, Kit, FLT3 receptor family)2009PloS one, Sep-30, Volume: 4, Issue:9
ISSN: 1932-6203
Masitinib (AB1010), a potent and selective tyrosine kinase inhibitor targeting KIT.
AID1345590Human platelet derived growth factor receptor beta (Type III RTKs: PDGFR, CSFR, Kit, FLT3 receptor family)2009PloS one, Sep-30, Volume: 4, Issue:9
ISSN: 1932-6203
Masitinib (AB1010), a potent and selective tyrosine kinase inhibitor targeting KIT.
AID1347107qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh30 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347100qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for LAN-5 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347101qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for BT-12 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347108qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh41 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1296008Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screening2020SLAS discovery : advancing life sciences R & D, 01, Volume: 25, Issue:1
ISSN: 2472-5560
Cytotoxic Profiling of Annotated and Diverse Chemical Libraries Using Quantitative High-Throughput Screening.
AID1347105qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for MG 63 (6-TG R) cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1346986P-glycoprotein substrates identified in KB-3-1 adenocarcinoma cell line, qHTS therapeutic library screen2019Molecular pharmacology, 11, Volume: 96, Issue:5
ISSN: 1521-0111
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
AID1347154Primary screen GU AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
ISSN: 1091-6490
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1346987P-glycoprotein substrates identified in KB-8-5-11 adenocarcinoma cell line, qHTS therapeutic library screen2019Molecular pharmacology, 11, Volume: 96, Issue:5
ISSN: 1521-0111
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
AID1347097qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Saos-2 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347103qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for OHS-50 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347102qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for Rh18 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347095qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for NB-EBc1 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347104qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for RD cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1508630Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident proteome: Secreted ER Calcium Modulated Protein (SERCaMP) assay2021Cell reports, 04-27, Volume: 35, Issue:4
ISSN: 2211-1247
A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome.
AID1347094qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for BT-37 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1745845Primary qHTS for Inhibitors of ATXN expression2022The Journal of biological chemistry, 08, Volume: 298, Issue:8
ISSN: 1083-351X
AID1347096qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for U-2 OS cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347098qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SK-N-SH cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347089qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for TC32 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347082qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lassa (LASV) Arenavirus: LASV Primary Screen - GLuc reporter signal2020Antiviral research, 01, Volume: 173ISSN: 1872-9096A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity.
AID1347093qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SK-N-MC cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347083qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lassa (LASV) Arenavirus: Viability assay - alamar blue signal for LASV Primary Screen2020Antiviral research, 01, Volume: 173ISSN: 1872-9096A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity.
AID1347099qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for NB1643 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID686947qHTS for small molecule inhibitors of Yes1 kinase: Primary Screen2013Bioorganic & medicinal chemistry letters, Aug-01, Volume: 23, Issue:15
ISSN: 1464-3405
Identification of potent Yes1 kinase inhibitors using a library screening approach.
AID1347090qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for DAOY cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347092qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for A673 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347106qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for control Hh wild type fibroblast cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347091qHTS of pediatric cancer cell lines to identify multiple opportunities for drug repurposing: Primary screen for SJ-GBM2 cells2018Oncotarget, Jan-12, Volume: 9, Issue:4
ISSN: 1949-2553
Quantitative high-throughput phenotypic screening of pediatric cancer cell lines identifies multiple opportunities for drug repurposing.
AID1347086qHTS for Inhibitors of the Functional Ribonucleoprotein Complex (vRNP) of Lymphocytic Choriomeningitis Arenaviruses (LCMV): LCMV Primary Screen - GLuc reporter signal2020Antiviral research, 01, Volume: 173ISSN: 1872-9096A cell-based, infectious-free, platform to identify inhibitors of lassa virus ribonucleoprotein (vRNP) activity.
AID1347411qHTS to identify inhibitors of the type 1 interferon - major histocompatibility complex class I in skeletal muscle: primary screen against the NCATS Mechanism Interrogation Plate v5.0 (MIPE) Libary2020ACS chemical biology, 07-17, Volume: 15, Issue:7
ISSN: 1554-8937
High-Throughput Screening to Identify Inhibitors of the Type I Interferon-Major Histocompatibility Complex Class I Pathway in Skeletal Muscle.

Research

Studies (121)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's7 (5.79)29.6817
2010's78 (64.46)24.3611
2020's36 (29.75)2.80

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials18 (14.17%)5.53%
Reviews22 (17.32%)6.00%
Case Studies11 (8.66%)4.05%
Observational0 (0.00%)0.25%
Other76 (59.84%)84.16%
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
buspironeazaspiro compound;
N-alkylpiperazine;
N-arylpiperazine;
organic heteropolycyclic compound;
piperidones;
pyrimidines
anxiolytic drug;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
sedative;
serotonergic agonist
00low000000
eprazinonearomatic ketone;
ether;
N-alkylpiperazine
mucolytic00low000000
fleroxacindifluorobenzene;
fluoroquinolone antibiotic;
monocarboxylic acid;
N-alkylpiperazine;
quinolines
antibacterial drug;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
topoisomerase IV inhibitor
00low000000
fluphenazineN-alkylpiperazine;
organofluorine compound;
phenothiazines
anticoronaviral agent;
dopaminergic antagonist;
phenothiazine antipsychotic drug
00low000000
fluphenazine depotdecanoate ester;
N-alkylpiperazine;
organofluorine compound;
phenothiazines
dopaminergic antagonist;
phenothiazine antipsychotic drug;
prodrug
00low000000
vanoxerineether;
N-alkylpiperazine;
organofluorine compound;
tertiary amino compound
dopamine uptake inhibitor00low000000
gbr 12935ether;
N-alkylpiperazine;
tertiary amino compound
dopamine uptake inhibitor00low000000
hydroxyzinehydroxyether;
monochlorobenzenes;
N-alkylpiperazine
anticoronaviral agent;
antipruritic drug;
anxiolytic drug;
dermatologic drug;
H1-receptor antagonist
00low000000
methiothepinaryl sulfide;
dibenzothiepine;
N-alkylpiperazine;
tertiary amino compound
antipsychotic agent;
dopaminergic antagonist;
geroprotector;
serotonergic antagonist
00low000000
nan 190N-alkylpiperazine;
N-arylpiperazine;
phthalimides
serotonergic antagonist00low000000
nefazodonearomatic ether;
monochlorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
triazoles
alpha-adrenergic antagonist;
analgesic;
antidepressant;
serotonergic antagonist;
serotonin uptake inhibitor
00low000000
oxatomidebenzimidazoles;
diarylmethane;
N-alkylpiperazine
anti-allergic agent;
anti-inflammatory agent;
geroprotector;
H1-receptor antagonist;
serotonergic antagonist
00low000000
perazineN-alkylpiperazine;
N-methylpiperazine;
phenothiazines
dopaminergic antagonist;
phenothiazine antipsychotic drug
00low000000
perphenazineN-(2-hydroxyethyl)piperazine;
N-alkylpiperazine;
organochlorine compound;
phenothiazines
antiemetic;
dopaminergic antagonist;
phenothiazine antipsychotic drug
00low000000
prochlorperazineN-alkylpiperazine;
N-methylpiperazine;
organochlorine compound;
phenothiazines
alpha-adrenergic antagonist;
antiemetic;
cholinergic antagonist;
dopamine receptor D2 antagonist;
dopaminergic antagonist;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
first generation antipsychotic
00low000000
proglumetacinaromatic ether;
benzamides;
carboxylic ester;
monochlorobenzenes;
N-acylindole;
N-alkylpiperazine
antipyretic;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
lipoxygenase inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
prodrug
00low000000
quetiapinedibenzothiazepine;
N-alkylpiperazine;
N-arylpiperazine
adrenergic antagonist;
dopaminergic antagonist;
histamine antagonist;
second generation antipsychotic;
serotonergic antagonist
00low000000
n-methylquipazineaminoquinoline;
N-alkylpiperazine;
N-arylpiperazine
serotonergic agonist00low000000
trazodonemonochlorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
triazolopyridine
adrenergic antagonist;
antidepressant;
anxiolytic drug;
H1-receptor antagonist;
sedative;
serotonin uptake inhibitor
00low000000
trifluoperazineN-alkylpiperazine;
N-methylpiperazine;
organofluorine compound;
phenothiazines
antiemetic;
calmodulin antagonist;
dopaminergic antagonist;
EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor;
EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitor;
phenothiazine antipsychotic drug
00low000000
cyclizineN-alkylpiperazineantiemetic;
central nervous system depressant;
cholinergic antagonist;
H1-receptor antagonist;
local anaesthetic
00low000000
buclizinemonochlorobenzenes;
N-alkylpiperazine
antiemetic;
central nervous system depressant;
cholinergic antagonist;
histamine antagonist;
local anaesthetic
00low000000
thiopropazateacetate ester;
N-alkylpiperazine;
organochlorine compound;
phenothiazines
dopaminergic antagonist;
phenothiazine antipsychotic drug
00low000000
thioproperazineN-alkylpiperazine;
N-methylpiperazine;
phenothiazines;
sulfonamide
phenothiazine antipsychotic drug00low000000
metofenazateN-alkylpiperazine;
organochlorine compound;
phenothiazines
00low000000
clopenthixolN-alkylpiperazine;
primary alcohol;
thioxanthenes
alpha-adrenergic antagonist;
dopaminergic antagonist;
first generation antipsychotic;
H1-receptor antagonist;
serotonergic antagonist
00low000000
azaperoneaminopyridine;
aromatic ketone;
monofluorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
tertiary amino compound
antipsychotic agent;
dopaminergic antagonist
00low000000
acetophenazineN-(2-hydroxyethyl)piperazine;
N-alkylpiperazine;
phenothiazines
phenothiazine antipsychotic drug00low000000
razoxaneN-alkylpiperazine00low000000
1-(3-chloro-5-benzo[b][1]benzoxepinyl)-4-methylpiperazineN-alkylpiperazine;
organic heterotricyclic compound
00low000000
triforineamide fungicide;
formamides;
N-alkylpiperazine;
organochlorine compound
allergen;
antifungal agrochemical;
EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor
00low000000
pefloxacinfluoroquinolone antibiotic;
monocarboxylic acid;
N-alkylpiperazine;
N-arylpiperazine;
quinolone antibiotic;
quinolone
antibacterial drug;
antiinfective agent;
DNA synthesis inhibitor
00low000000
dotarizinecyclic ketal;
dioxolane;
N-alkylpiperazine
calcium channel blocker;
serotonergic antagonist;
vasodilator agent
00low000000
difloxacinfluoroquinolone antibiotic;
monocarboxylic acid;
monofluorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
quinolone antibiotic;
quinolone
antibacterial drug;
Mycoplasma genitalium metabolite
00low000000
ranolazinearomatic amide;
monocarboxylic acid amide;
monomethoxybenzene;
N-alkylpiperazine;
secondary alcohol
00low000000
aripiprazolearomatic ether;
delta-lactam;
dichlorobenzene;
N-alkylpiperazine;
N-arylpiperazine;
quinolone
drug metabolite;
H1-receptor antagonist;
second generation antipsychotic;
serotonergic agonist
00low000000
enrofloxacincyclopropanes;
N-alkylpiperazine;
N-arylpiperazine;
organofluorine compound;
quinolinemonocarboxylic acid;
quinolone
antibacterial agent;
antimicrobial agent;
antineoplastic agent
00low000000
amperozidediarylmethane;
monofluorobenzenes;
N-alkylpiperazine;
secondary carboxamide;
ureas
anxiolytic drug;
dopamine uptake inhibitor;
geroprotector;
second generation antipsychotic;
serotonergic antagonist
00low000000
1-benzylpiperazineN-alkylpiperazineenvironmental contaminant;
psychotropic drug;
serotonergic agonist;
xenobiotic
00low000000
tandospironebridged compound;
dicarboximide;
N-alkylpiperazine;
N-arylpiperazine;
pyrimidines
antidepressant;
anxiolytic drug
00low000000
gr 1279351,2,4-oxadiazole;
benzamides;
N-alkylpiperazine;
N-arylpiperazine
00low000000
1-(2-(4-aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine(trifluoromethyl)benzenes;
N-alkylpiperazine;
N-arylpiperazine;
primary arylamine;
substituted aniline
geroprotector;
serotonergic agonist
00low000000
cinnarizinediarylmethane;
N-alkylpiperazine;
olefinic compound
anti-allergic agent;
antiemetic;
calcium channel blocker;
geroprotector;
H1-receptor antagonist;
histamine antagonist;
muscarinic antagonist
00low000000
dapiprazoleN-alkylpiperazine;
N-arylpiperazine;
pyridines
alpha-adrenergic antagonist;
antipsychotic agent;
miotic;
ophthalmology drug
00low000000
brl 15572monochlorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
secondary alcohol
geroprotector;
serotonergic antagonist
00low000000
netupitantaminopyridine;
monocarboxylic acid amide;
N-alkylpiperazine;
N-arylpiperazine;
organofluorine compound;
toluenes
antiemetic;
neurokinin-1 receptor antagonist
00low000000
flibanserinbenzimidazoles;
N-alkylpiperazine;
N-arylpiperazine;
organofluorine compound
antidepressant;
serotonergic agonist;
serotonergic antagonist
00low000000
vilazodone1-benzofurans;
indoles;
monocarboxylic acid amide;
N-alkylpiperazine;
N-arylpiperazine;
nitrile
antidepressant;
serotonergic agonist;
serotonin uptake inhibitor
00low000000
scio-469aromatic amide;
aromatic ketone;
chloroindole;
dicarboxylic acid diamide;
indolecarboxamide;
monofluorobenzenes;
N-acylpiperazine;
N-alkylpiperazine
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
sotrastaurinindoles;
maleimides;
N-alkylpiperazine;
N-arylpiperazine;
quinazolines
anticoronaviral agent;
EC 2.7.11.13 (protein kinase C) inhibitor;
immunosuppressive agent
00low000000
erastinaromatic ether;
diether;
monochlorobenzenes;
N-acylpiperazine;
N-alkylpiperazine;
quinazolines;
tertiary carboxamide
antineoplastic agent;
ferroptosis inducer;
voltage-dependent anion channel inhibitor
00low000000
at 13387benzamides;
isoindoles;
N-alkylpiperazine;
resorcinols;
tertiary carboxamide
antineoplastic agent;
Hsp90 inhibitor
00low000000
2-[4-(1,4-dithiepan-6-yl)-1-propan-2-yl-2-piperazinyl]ethanolN-alkylpiperazine00low000000
tg101209N-alkylpiperazine;
N-arylpiperazine;
pyrimidines;
secondary amino compound;
sulfonamide
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
lrrk2-in1aromatic amine;
aromatic ether;
N-acylpiperidine;
N-alkylpiperazine;
pyrimidobenzodiazepine;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
ML-210C-nitro compound;
diarylmethane;
isoxazoles;
monochlorobenzenes;
N-acylpiperazine;
N-alkylpiperazine;
tertiary carboxamide
antineoplastic agent;
EC 1.11.1.9 (glutathione peroxidase) inhibitor;
ferroptosis inducer;
prodrug
00low000000
aripiprazole lauroxilaromatic ether;
delta-lactam;
dichlorobenzene;
dodecanoate ester;
N-alkylpiperazine;
N-arylpiperazine;
quinolone
H1-receptor antagonist;
prodrug;
second generation antipsychotic;
serotonergic agonist
00low000000
abt-199aromatic ether;
C-nitro compound;
monochlorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
N-sulfonylcarboxamide;
oxanes;
pyrrolopyridine
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
00low000000
3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)-phenylamino)pyrimidin-4-yl)-1-methylureaaminopyrimidine;
dichlorobenzene;
N-alkylpiperazine;
N-arylpiperazine;
phenylureas
antineoplastic agent;
fibroblast growth factor receptor antagonist
00low000000
gsk343aminopyridine;
indazoles;
N-alkylpiperazine;
N-arylpiperazine;
pyridone;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
EC 2.1.1.43 (enhancer of zeste homolog 2) inhibitor
00low000000
DDR1-IN-1(trifluoromethyl)benzenes;
aromatic ether;
benzamides;
N-alkylpiperazine;
oxindoles;
secondary carboxamide
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor00low000000
hg-9-91-01aminopyrimidine;
dimethoxybenzene;
N-alkylpiperazine;
N-arylpiperazine;
phenylureas;
secondary amino compound
antineoplastic agent;
salt-inducible kinase 2 inhibitor
00low000000
vardenafilimidazotriazine;
N-alkylpiperazine;
N-sulfonylpiperazine
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor;
vasodilator agent
00low000000
rifapentineN-alkylpiperazine;
N-iminopiperazine;
rifamycins
antitubercular agent;
leprostatic drug
00low000000
mirodenafilaromatic ether;
N-alkylpiperazine;
primary alcohol;
pyrrolopyrimidine;
sulfonamide
EC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor;
vasodilator agent
00low000000
2-(4-methyl-1,3-thiazol-5-yl)ethanol1,3-thiazoles;
primary alcohol
Escherichia coli metabolite;
human metabolite;
Saccharomyces cerevisiae metabolite
00low000000
2-aminothiazole1,3-thiazoles;
primary amino compound
00low000000
famotidine1,3-thiazoles;
guanidines;
sulfonamide
anti-ulcer drug;
H2-receptor antagonist;
P450 inhibitor
00low000000
nizatidine1,3-thiazoles;
C-nitro compound;
carboxamidine;
organic sulfide;
tertiary amino compound
anti-ulcer drug;
cholinergic drug;
H2-receptor antagonist
00low000000
phthalylsulfathiazole1,3-thiazoles;
dicarboxylic acid monoamide;
sulfonamide antibiotic;
sulfonamide
00low000000
succinylsulfathiazole1,3-thiazoles00low000000
sulfathiazole1,3-thiazoles;
substituted aniline;
sulfonamide antibiotic;
sulfonamide
antiinfective agent;
drug allergen;
EC 2.5.1.15 (dihydropteroate synthase) inhibitor;
environmental contaminant;
xenobiotic
00low000000
thiabendazole1,3-thiazoles;
benzimidazole fungicide;
benzimidazoles
antifungal agrochemical;
antinematodal drug
00low000000
niridazole1,3-thiazoles;
C-nitro compound
00low000000
thiazoles1,3-thiazoles;
mancude organic heteromonocyclic parent;
monocyclic heteroarene
00low000000
4-methylthiazole1,3-thiazolesMaillard reaction product00low000000
2-aminothiazoline1,3-thiazoles;
primary amino compound
00low000000
2-amino-delta(2)-thiazoline-4-carboxylic acid1,3-thiazoles;
amino acid zwitterion;
sulfur-containing amino acid
00low000000
2-(alpha-thenoylamino)-2-nitro-5-thiazole1,3-thiazoles;
C-nitro compound
00low000000
2-isobutyl-1,3-thiazole1,3-thiazolesflavouring agent;
Maillard reaction product;
pheromone
00low000000
N(4)-acetylsulfathiazole1,3-thiazoles;
acetamides;
sulfonamide
marine xenobiotic metabolite00low000000
disperse blue 1241,3-thiazoles;
monoazo compound;
tertiary amine
allergen;
dye;
hapten
00low000000
thifluzamide1,3-thiazoles;
anilide fungicide;
aromatic amide;
aromatic ether;
dibromobenzene;
organofluorine compound
antifungal agrochemical;
EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor
00low000000
2-(2-aminoethyl)thiazole1,3-thiazoles00low000000
thiamethoxam1,3-thiazoles;
2-nitroguanidine derivative;
organochlorine compound;
oxadiazane
antifeedant;
carcinogenic agent;
environmental contaminant;
neonicotinoid insectide;
xenobiotic
00low000000
ritonavir1,3-thiazoles;
carbamate ester;
carboxamide;
L-valine derivative;
ureas
antiviral drug;
environmental contaminant;
HIV protease inhibitor;
xenobiotic
00low000000
xv 6381,3-thiazoles;
benzamides;
diazepanone;
diol;
secondary alcohol;
secondary carboxamide;
ureas
HIV protease inhibitor00low000000
tiazofurin1,3-thiazoles;
C-glycosyl compound;
monocarboxylic acid amide
antineoplastic agent;
EC 1.1.1.205 (IMP dehydrogenase) inhibitor;
prodrug
00low000000
ravuconazole1,3-thiazoles;
fluorobenzenes;
nitrile;
tertiary alcohol;
triazoles
antifungal drug;
antileishmanial agent;
EC 1.14.14.154 (sterol 14alpha-demethylase) inhibitor;
ergosterol biosynthesis inhibitor
00low000000
camalexin1,3-thiazoles;
indole phytoalexin
metabolite00low000000
1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea1,3-thiazoles;
monochlorobenzenes;
phenylureas;
thiophenes
00low000000
bms 3870321,3-oxazoles;
1,3-thiazoles;
organic sulfide;
piperidinecarboxamide;
secondary carboxamide
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
dasatinib1,3-thiazoles;
aminopyrimidine;
monocarboxylic acid amide;
N-(2-hydroxyethyl)piperazine;
N-arylpiperazine;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
cefodizime1,3-thiazoles;
cephalosporin;
oxime O-ether
antibacterial drug;
EC 1.14.18.1 (tyrosinase) inhibitor
00low000000
cefteram pivoxil1,3-thiazoles;
cephams;
oxime O-ether;
pivaloyloxymethyl ester;
tetrazoles
00low000000
cystothiazole a1,3-thiazoles;
biaryl;
enoate ester;
enol ether;
methyl ester;
organonitrogen heterocyclic antibiotic
antifungal agent;
antineoplastic agent;
bacterial metabolite
00low000000
ceftriaxone1,2,4-triazines;
1,3-thiazoles;
cephalosporin;
oxime O-ether
antibacterial drug;
drug allergen;
EC 3.5.2.6 (beta-lactamase) inhibitor
00low000000
cefetamet pivoxyl1,3-thiazoles;
cephams;
oxime O-ether;
pivaloyloxymethyl ester
00low000000
famotidine1,3-thiazoles;
guanidines;
sulfonamide
anti-ulcer drug;
H2-receptor antagonist;
P450 inhibitor
00low000000
cefotaxime1,3-thiazoles;
cephalosporin;
oxime O-ether
antibacterial drug;
drug allergen
00low000000
apratoxin a1,3-thiazoles;
apratoxin
antineoplastic agent;
metabolite
00low000000
(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid1,3-thiazoles;
cephalosporin;
ketoxime
00low000000
s 10061,3-thiazoles;
carbamate ester;
carboxylic acid;
cephalosporin;
enamide;
secondary carboxamide
antibacterial drug00low000000
cinalukast1,3-thiazoles;
carboxylic acid
anti-arrhythmia drug;
anti-asthmatic drug;
leukotriene antagonist
00low000000
cefditoren pivoxil1,3-thiazoles;
cephams;
oxime O-ether;
pivaloyloxymethyl ester
antibacterial drug;
prodrug
00low000000
ixabepilone1,3-thiazoles;
beta-hydroxy ketone;
epoxide;
lactam;
macrocycle
antineoplastic agent;
microtubule-destabilising agent
00low000000
isavuconazole1,3-thiazoles;
conazole antifungal drug;
difluorobenzene;
nitrile;
tertiary alcohol;
triazole antifungal drug
EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor;
ergosterol biosynthesis inhibitor;
orphan drug
00low000000
gw 5015161,3-thiazoles;
aromatic ether;
aryl sulfide;
monocarboxylic acid;
organofluorine compound
carcinogenic agent;
PPARbeta/delta agonist
00low000000
dolastatin 101,3-thiazoles;
tetrapeptide
animal metabolite;
antineoplastic agent;
apoptosis inducer;
marine metabolite;
microtubule-destabilising agent
00low000000
ppi-09031,3-thiazoles;
cephalosporin;
iminium betaine;
organic phosphoramidate;
oxime O-ether;
thiadiazoles
antibacterial drug;
antimicrobial agent;
prodrug
00low000000
mirabegron1,3-thiazoles;
aromatic amide;
ethanolamines;
monocarboxylic acid amide
beta-adrenergic agonist00low000000
dysidenin1,3-thiazoles;
organochlorine compound;
secondary carboxamide;
tertiary carboxamide
animal metabolite;
marine metabolite;
toxin
00low000000
pateamine a1,3-thiazoles;
macrodiolide;
olefinic compound;
primary amino compound;
tertiary amino compound
antineoplastic agent;
antiviral agent;
eukaryotic initiation factor 4F inhibitor;
marine metabolite
00low000000
ethaboxam1,3-thiazoles;
aromatic amide;
aromatic amine;
nitrile;
secondary amino compound;
thiophenes
00low000000
ym 2163911,3-oxazoles;
1,3-thiazoles;
azamacrocycle;
benzenes;
heterodetic cyclic peptide
antineoplastic agent;
bacterial metabolite
00low000000
fluensulfone1,3-thiazoles;
olefinic compound;
organochlorine pesticide;
organofluorine pesticide;
sulfone
agrochemical;
nematicide
00low000000
5-(5-nitrothiazol-2-ylthio)-1,3,4-thiadiazol-2-amine1,3-thiazoles;
C-nitro compound;
organic sulfide;
primary amino compound;
thiadiazoles
antibacterial agent;
c-Jun N-terminal kinase inhibitor
00low000000
lcl1611,3-thiazoles;
aromatic ketone;
L-alanine derivative;
monofluorobenzenes;
N-acylpyrrolidine
antineoplastic agent;
apoptosis inducer
00low000000
cobicistat1,3-thiazoles;
carbamate ester;
monocarboxylic acid amide;
morpholines;
ureas
P450 inhibitor00low000000
cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone1,3-thiazoles;
hydrazone;
monochlorobenzenes
EC 2.3.1.48 (histone acetyltransferase) inhibitor00low000000
dabrafenib1,3-thiazoles;
aminopyrimidine;
organofluorine compound;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
B-Raf inhibitor
00low000000
mobic1,3-thiazoles;
benzothiazine;
monocarboxylic acid amide
analgesic;
antirheumatic drug;
cyclooxygenase 2 inhibitor;
non-steroidal anti-inflammatory drug
00low000000
oxathiapiprolin1,3-thiazoles;
isoxazoline;
N-acylpiperidine;
organofluorine compound;
pyrazoles;
tertiary carboxamide
00low000000
LimKi 31,3-thiazoles;
dichlorobenzene;
organofluorine compound;
pyrazoles;
secondary carboxamide
LIM kinase inhibitor00low000000
clothianidin1,3-thiazoles;
2-nitroguanidine derivative;
clothianidin;
organochlorine compound
environmental contaminant;
neonicotinoid insectide;
nicotinic acetylcholine receptor agonist;
xenobiotic
00low000000
althiomycin1,3-thiazoles;
aldoxime;
ether;
gamma-lactam;
pentapeptide;
peptide antibiotic;
primary alcohol;
pyrroline;
secondary carboxamide;
tertiary carboxamide
antibacterial agent;
bacterial metabolite;
protein synthesis inhibitor
00low000000
clothianidin1,3-thiazoles;
2-nitroguanidine derivative;
clothianidin;
organochlorine compound
environmental contaminant;
neonicotinoid insectide;
nicotinic acetylcholine receptor agonist;
xenobiotic
00low000000
colibactin1,3-thiazoles;
azaspiro compound;
polyketide;
pyrroline;
secondary carboxamide
alkylating agent;
carcinogenic agent;
Escherichia coli metabolite;
genotoxin
00low000000
3-cyanopyridinenitrile;
pyridines
00low000000
2-(3-pyridine)acetic acidmonocarboxylic acid;
pyridines
human xenobiotic metabolite00low000000
nicotine 1-n-oxidepyridines;
pyrrolidine N-oxides
00low000000
norcotininepyridines;
pyrrolidines
00low000000
4-oxo-4-(3-pyridyl)butanoic acidaromatic ketone;
monocarboxylic acid;
pyridines
00low000000
pyridineazaarene;
mancude organic heteromonocyclic parent;
monocyclic heteroarene;
pyridines
environmental contaminant;
NMR chemical shift reference compound
00low000000
carbinoxaminemonochlorobenzenes;
pyridines;
tertiary amino compound
anti-allergic agent;
antiparkinson drug;
H1-receptor antagonist;
muscarinic antagonist
00low000000
chlorpheniraminemonochlorobenzenes;
pyridines;
tertiary amino compound
anti-allergic agent;
antidepressant;
antipruritic drug;
H1-receptor antagonist;
histamine antagonist;
serotonin uptake inhibitor
00low000000
disopyramidemonocarboxylic acid amide;
pyridines;
tertiary amino compound
anti-arrhythmia drug00low000000
doxylaminepyridines;
tertiary amine
anti-allergic agent;
antiemetic;
antitussive;
cholinergic antagonist;
H1-receptor antagonist;
histamine antagonist;
sedative
00low000000
fusaric acidaromatic carboxylic acid;
pyridines
00low000000
iproniazidcarbohydrazide;
pyridines
00low000000
lansoprazolebenzimidazoles;
pyridines;
sulfoxide
anti-ulcer drug;
EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor
00low000000
entinostatbenzamides;
carbamate ester;
primary amino compound;
pyridines;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
niflumic acidaromatic carboxylic acid;
pyridines
00low000000
omeprazolearomatic ether;
benzimidazoles;
pyridines;
sulfoxide
00low000000
pantoprazolearomatic ether;
benzimidazoles;
organofluorine compound;
pyridines;
sulfoxide
anti-ulcer drug;
EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor;
environmental contaminant;
xenobiotic
00low000000
pheniraminepyridines;
tertiary amino compound
00low000000
pinacidilpyridines00low000000
pioglitazonearomatic ether;
pyridines;
thiazolidinediones
antidepressant;
cardioprotective agent;
EC 2.7.1.33 (pantothenate kinase) inhibitor;
EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor;
ferroptosis inhibitor;
geroprotector;
hypoglycemic agent;
insulin-sensitizing drug;
PPARgamma agonist;
xenobiotic
00low000000
pirbuterolpyridines00low000000
pyridinolcarbamatepyridines00low000000
quipazinepiperazines;
pyridines
00low000000
rabeprazolebenzimidazoles;
pyridines;
sulfoxide
anti-ulcer drug;
EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor
00low000000
sb 202190imidazoles;
organofluorine compound;
phenols;
pyridines
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
risedronic acidpyridines00low000000
imatinibaromatic amine;
benzamides;
N-methylpiperazine;
pyridines;
pyrimidines
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
00low000000
streptonigrinpyridines;
quinolone
antimicrobial agent;
antineoplastic agent
00low000000
sulfapyridinepyridines;
substituted aniline;
sulfonamide antibiotic;
sulfonamide
antiinfective agent;
dermatologic drug;
drug allergen;
environmental contaminant;
xenobiotic
00low000000
tazaroteneacetylenic compound;
ethyl ester;
pyridines;
retinoid;
thiochromane
keratolytic drug;
prodrug;
teratogenic agent
00low000000
n,n,n',n'-tetrakis(2-pyridylmethyl)ethylenediamineN-substituted diamine;
pyridines;
tertiary amino compound
apoptosis inducer;
chelator;
copper chelator
00low000000
thurfyl nicotinatearomatic carboxylic acid;
pyridines
00low000000
brompheniramineorganobromine compound;
pyridines
anti-allergic agent;
H1-receptor antagonist
00low000000
methyl nicotinatearomatic carboxylic acid;
pyridines
00low000000
citrazinic acidaromatic carboxylic acid;
pyridines
00low000000
nicotinyl alcoholaromatic primary alcohol;
pyridines
antilipemic drug;
vasodilator agent
00low000000
beta-nicotyrinepyridines00low000000
3-ethylpyridinepyridines00low000000
2-Pyridinylmethanolpyridines00low000000
nicoboxilaromatic carboxylic acid;
pyridines
00low000000
clopyralidorganochlorine pesticide;
pyridines
herbicide00low000000
oxiniacic acidaromatic carboxylic acid;
pyridines
00low000000
2-(aminomethyl)pyridinepyridines00low000000
propirampyridines00low000000
n'-nitrosonornicotinepyridines;
pyrrolidines
00low000000
[4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanonepiperazines;
pyridines
00low000000
5-hydroxynicotinic acidaromatic carboxylic acid;
pyridines
00low000000
n-cyano-n'-(1,1-dimethylpropyl)-n''-(3-pyridinyl)guanidinepyridines00low000000
4-(n-methyl-n-nitrosamino)-1-(3-pyridyl)-1-butanonenitrosamine;
pyridines
00low000000
haloxyfoparomatic ether;
monocarboxylic acid;
organochlorine compound;
organofluorine compound;
pyridines
00low000000
fluazifop-butylaromatic ether;
carboxylic ester;
organofluorine compound;
pyridines
00low000000
imazapyr, (+-)-isomerimidazolines;
imidazolone;
pyridinemonocarboxylic acid;
pyridines
00low000000
imazethapyraromatic carboxylic acid;
pyridines
00low000000
2,2'-dipyridyl disulfideorganic disulfide;
pyridines
oxidising agent00low000000
droxicamorganic heterotricyclic compound;
pyridines
cyclooxygenase 1 inhibitor;
hepatotoxic agent;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
platelet aggregation inhibitor;
prodrug
00low000000
methyridinepyridines00low000000
picosulfate sodiumaryl sulfate;
pyridines
00low000000
2-hydroxynicotinic acidaromatic carboxylic acid;
pyridines
00low000000
ethylnicotinatearomatic carboxylic acid;
pyridines
00low000000
nicametatearomatic carboxylic acid;
pyridines
00low000000
nicotinamide n-oxidepyridines00low000000
nicosulfuronN-sulfonylurea;
pyridines;
pyrimidines
environmental contaminant;
herbicide;
xenobiotic
00low000000
4,4'-dipyridyl disulfideorganic disulfide;
pyridines
00low000000
2-Chloronicotinic acidaromatic carboxylic acid;
pyridines
00low000000
4-methoxymethylpyridoxinepyridines00low000000
6-chloronicotinic acidaromatic carboxylic acid;
pyridines
00low000000
2-pyridylacetic acidpyridines00low000000
fluazifoparomatic ether;
monocarboxylic acid;
organofluorine compound;
pyridines
00low000000
pyriproxyfenaromatic ether;
pyridines
juvenile hormone mimic00low000000
dithiopyrorganofluorine compound;
pyridines;
thioester
00low000000
thiazopyraromatic carboxylic acid;
pyridines
00low000000
dpx e9636aromatic ether;
N-sulfonylurea;
pyridines;
pyrimidines;
sulfone
environmental contaminant;
herbicide;
xenobiotic
00low000000
clodinafop-propargylaromatic ether;
carboxylic ester;
organochlorine compound;
organofluorine compound;
propyzamide;
pyridines
agrochemical;
EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor;
herbicide
00low000000
flazasulfuronpyridines;
sulfonamide
00low000000
2,6-dichloroisonicotinic acidmonocarboxylic acid;
organochlorine compound;
pyridines
EC 1.11.1.11 (L-ascorbate peroxidase) inhibitor00low000000
difenpiramidebiphenyls;
monocarboxylic acid amide;
pyridines
antipyretic;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
4-(methylnitrosamino)-1-(3-pyridyl)-1-butan-1-olnitrosamine;
pyridines;
secondary alcohol
biomarker;
carcinogenic agent;
human urinary metabolite
00low000000
hydroxycotinineN-alkylpyrrolidine;
pyridines;
pyrrolidin-2-ones;
pyrrolidine alkaloid
00low000000
5-hydroxymethylomeprazolearomatic ether;
benzimidazoles;
pyridines;
sulfoxide
drug metabolite00low000000
forasartanbenzenes;
pyridines;
tetrazoles;
triazoles
angiotensin receptor antagonist;
antihypertensive agent
00low000000
abiraterone3beta-hydroxy-Delta(5)-steroid;
3beta-sterol;
pyridines
antineoplastic agent;
EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor
00low000000
agn 190299monocarboxylic acid;
pyridines;
retinoid;
thiochromane
keratolytic drug;
teratogenic agent
00low000000
vatalanibmonochlorobenzenes;
phthalazines;
pyridines;
secondary amino compound
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
metyrapolpyridines00low000000
sb 203580imidazoles;
monofluorobenzenes;
pyridines;
sulfoxide
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector;
Hsp90 inhibitor;
neuroprotective agent
00low000000
aminopyralidaromatic amine;
organochlorine pesticide;
pyridines
herbicide00low000000
dabigatran etexilatearomatic amide;
benzimidazoles;
beta-alanine derivative;
carboxamidine;
carboxylic ester;
pyridines
anticoagulant;
EC 3.4.21.5 (thrombin) inhibitor;
prodrug
00low000000
dabigatranaromatic amide;
benzimidazoles;
beta-alanine derivative;
carboxamidine;
pyridines
anticoagulant;
EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor;
EC 3.4.21.5 (thrombin) inhibitor
00low000000
alpha-(trichloromethyl)-4-pyridineethanolpyridines00low000000
6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrilenitrile;
pyridines
00low000000
gant58pyridines00low000000
3-(3-pyridinyl)propanoic acidpyridines00low000000
rosoxacinpyridines;
quinolinemonocarboxylic acid;
quinolone antibiotic
antibacterial drug;
antiinfective agent
00low000000
gant 61aminal;
dialkylarylamine;
pyridines;
substituted aniline;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
glioma-associated oncogene inhibitor;
Hedgehog signaling pathway inhibitor
00low000000
e 3040benzothiazoles;
organic hydroxy compound;
pyridines;
secondary amino compound
anti-inflammatory drug;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
uricosuric drug
00low000000
E3040 glucuronidebenzothiazoles;
beta-D-glucosiduronic acid;
pyridines;
secondary amino compound
xenobiotic metabolite00low000000
cerivastatindihydroxy monocarboxylic acid;
pyridines;
statin (synthetic)
00low000000
hts 466284pyrazoles;
pyridines;
quinolines
TGFbeta receptor antagonist00low000000
prinomastataromatic ether;
hydroxamic acid;
pyridines;
sulfonamide;
thiomorpholines
antineoplastic agent;
EC 3.4.24.35 (gelatinase B) inhibitor;
matrix metalloproteinase inhibitor
00low000000
6-methyl-2-oxo-5-[oxo-(1-phenylethylamino)methyl]-1H-pyridine-3-carboxylic acid ethyl esteraromatic carboxylic acid;
pyridines
00low000000
5-(2-furanyl)-3-(3-pyridinyl)-1,2,4-oxadiazolepyridines00low000000
1-(2-pyridin-4-yl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanonepyridines00low000000
s 1033(trifluoromethyl)benzenes;
imidazoles;
pyridines;
pyrimidines;
secondary amino compound;
secondary carboxamide
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
2-pyridinecarboxylic acid [2-(2,3-dichloroanilino)-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamidepyridines00low000000
5-(4-propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazolepyridines00low000000
N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamidepyridines00low000000
2-methoxy-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamidepyridines00low000000
6-methyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrilepiperazines;
pyridines
00low000000
[5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
6-hydroxy-1-(3-hydroxypropyl)-4-methyl-2-oxo-5-(1-piperidinylmethyl)-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
5,8-dimethoxy-4-(4-methyl-1-piperazinyl)-2-(trifluoromethyl)quinolinepiperazines;
pyridines
00low000000
5-ethyl-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrilenitrile;
pyridines
00low000000
8-(2-furanyl)-6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrilepiperazines;
pyridines
00low000000
N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamideacetamides;
piperidines;
pyridines;
sulfonamide
00low000000
2-(pyridin-4-yl)-4-(pyrrolidin-1-yl)quinazolinepyridines;
pyrrolidines;
quinazolines
00low000000
2-methyl-3-phenyl-5-propyl-7-[4-(2-pyridinyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidinepiperazines;
pyridines
00low000000
prothionamidepyridines00low000000
N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diaminepiperazines;
pyridines
00low000000
1-(4-methyl-1,2,5-oxadiazol-3-yl)-3-(3-pyridinyl)ureapyridines00low000000
N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-aminearomatic amine;
monofluorobenzenes;
pyridines;
quinazolines;
secondary amino compound;
substituted aniline
00low000000
5-cyano-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxylic acid ethyl esteraromatic carboxylic acid;
pyridines
00low000000
2-(1H-imidazol-1-yl)-5-(trifluoromethyl)pyridinepyridines00low000000
5-(3-pyridinylmethyl)-1,3,5-triazinane-2-thionepyridines00low000000
2-amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
4-(methoxymethyl)-6-methyl-2-(2-methylanilino)-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
GS4012 free basearyl sulfide;
monomethoxybenzene;
pyridines
VEGF activator00low000000
5-(phenylmethyl)-3-(2-pyridinyl)-1,2,4-oxadiazolepyridines00low000000
4-(methoxymethyl)-6-methyl-2-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrilepiperazines;
pyridines
00low000000
1-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolonepiperazines;
pyridines
00low000000
cotinineN-alkylpyrrolidine;
pyridines;
pyrrolidin-2-ones;
pyrrolidine alkaloid
antidepressant;
biomarker;
human xenobiotic metabolite;
plant metabolite
00low000000
1-propylsulfonyl-4-(2-pyridinyl)piperazinepiperazines;
pyridines
00low000000
2-(2-phenylethylthio)-3-pyridinecarboxylic acidaromatic carboxylic acid;
pyridines
00low000000
1,3-benzothiazol-2-yl-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
2-(2,6-dichloroanilino)-3-pyridinesulfonamidepyridines;
sulfonamide
00low000000
4-(4-chloroanilino)-3-pyridinesulfonamidepyridines;
sulfonamide
00low000000
6-(2-oxopropylthio)-3-pyridinecarboxylic acidaromatic carboxylic acid;
pyridines
00low000000
6-chloro-N-(2-hydroxyphenyl)-3-pyridinesulfonamidepyridines;
sulfonamide
00low000000
3-(phenylmethyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazolepyridines;
triazolothiadiazole
00low000000
6-(4-benzoyl-1-piperazinyl)-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrilepiperazines;
pyridines
00low000000
5-bromo-6-chloro-N-(4-methyl-2-pyridinyl)-3-pyridinesulfonamidepyridines;
sulfonamide
00low000000
pyrabactinnaphthalenes;
organobromine compound;
pyridines;
sulfonamide
abscisic acid receptor agonist;
hormone;
plant growth regulator
00low000000
4-[4-(benzenesulfonyl)-1-piperazinyl]-2-methylquinolinepiperazines;
pyridines
00low000000
2-(4-bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanonepiperazines;
pyridines
00low000000
(4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
7-chloro-4-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]quinolinepiperazines;
pyridines
00low000000
1-ethyl-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrilepyridines00low000000
7-methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrilepiperazines;
pyridines
00low000000
6-tert-butyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrilenitrile;
pyridines
00low000000
5-cyano-2-phenyl-6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinecarboxylic acid ethyl esterpiperazines;
pyridines
00low000000
N,N-dibutyl-2-(pyridin-4-yl)quinazolin-4-aminepyridines;
quinazolines;
tertiary amino compound
00low000000
4,6-dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
2-ethoxy-3-pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
mcb-613cyclic ketone;
enone;
pyridines
antineoplastic agent;
steroid receptor coactivator stimulator
00low000000
5,6-dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
4-pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
2-thiopyridinearyl thiol;
pyridines
allergen;
fluorescence quencher
00low000000
2-(methylamino)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
2-(1-piperidinyl)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
N-benzyl-N'-methyl-N-(pyridin-3-ylmethyl)thioureapyridines00low000000
3-Chloro-5-(trifluoromethyl)pyridine-2-carbothioamidepyridines00low000000
2,6-dimethyl-4-(3-thienyl)pyridine-3,5-dicarboxylic acidaromatic carboxylic acid;
pyridines
00low000000
N-tert-butyl-4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamidepiperazines;
pyridines
00low000000
5-cyano-2-(methoxymethyl)-6-sulfanylidene-1H-pyridine-3-carboxylic acid methyl esteraromatic carboxylic acid;
pyridines
00low000000
ethionamidepyridines;
thiocarboxamide
antilipemic drug;
antitubercular agent;
fatty acid synthesis inhibitor;
leprostatic drug;
prodrug
00low000000
2-amino-6-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]pyridine-3,5-dicarbonitrilepiperazines;
pyridines
00low000000
2-(propylthio)nicotinic acidaromatic carboxylic acid;
pyridines
00low000000
5-Chloro-2-hydroxy-4,6-dimethylnicotinonitrilenitrile;
pyridines
00low000000
3-[1-(2,4-dichlorophenyl)sulfonyl-2-pyrrolidinyl]pyridinepyridines;
pyrrolidines
00low000000
(3,5-dichlorophenyl)-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
3-[5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]isoxazolepiperazines;
pyridines
00low000000
2-oxo-4,6-dithiophen-2-yl-1H-pyridine-3-carbonitrilenitrile;
pyridines
00low000000
4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinolinepiperazines;
pyridines
00low000000
3,7-dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]quinolinepiperazines;
pyridines
00low000000
3-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanonepiperazines;
pyridines
00low000000
4-phenoxy-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanonepiperazines;
pyridines
00low000000
2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazolepiperazines;
pyridines
00low000000
6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-ethyl-N-phenyl-3-pyridinesulfonamidepyridines;
sulfonamide
00low000000
alpha-nicotyrinepyridines00low000000
glucitol hexanicotinatearomatic carboxylic acid;
pyridines
00low000000
6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolineorganic heterotricyclic compound;
organofluorine compound;
pyridines;
secondary amino compound
00low000000
N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2,2,2-trifluoroacetamidebenzodioxoles;
pyridines;
secondary carboxamide;
tertiary carboxamide;
trifluoroacetamide
00low000000
1-methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinonepiperazines;
pyridines
00low000000
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(2-pyridinylthio)methyl]-4-triazolecarboxylic acid propan-2-yl esteraryl sulfide;
azole;
isopropyl ester;
oxadiazole;
pyridines
00low000000
6-bromo-3-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-sulfanylidene-1H-quinazolin-4-onepiperazines;
pyridines
00low000000
N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamidepiperazines;
pyridines
00low000000
4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dionepiperazines;
pyridines
00low000000
ml012piperazines;
pyridines
00low000000
[4-(2-pyrimidinyl)-1-piperazinyl]-[1-[4-(2-pyrimidinyl)-1-piperazinyl]-4-isoquinolinyl]methanonepiperazines;
pyridines
00low000000
N-(2-furanylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamidepiperazines;
pyridines
00low000000
[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
2-pyridinecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
2-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]thio]-3-pyridinecarboxylic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
2-[(5-formyl-2-methoxyphenyl)methylthio]-3-pyridinecarboxylic acidaromatic carboxylic acid;
pyridines
00low000000
[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
3-(4-benzoyl-1-piperazinyl)-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrilepiperazines;
pyridines
00low000000
5-cyano-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1H-pyridine-3-carboxylic acid ethyl esterpiperazines;
pyridines
00low000000
2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl esterisopropyl ester;
piperazines;
pyridines
00low000000
3-(1-hydroxy-5,5-dimethyl-4-phenyl-2H-imidazol-2-yl)pyridinepyridines00low000000
[4-[(2-chlorophenyl)methylsulfonyl]-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
2-pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
hydroxypioglitazonearomatic ether;
pyridines;
thiazolidinediones
human xenobiotic metabolite00low000000
2-(2-fluoroanilino)-3-pyridinecarboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl] esteraromatic carboxylic acid;
pyridines
00low000000
3-(4-ethylphenyl)-4-hydroxy-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-quinazolin-2-onepiperazines;
pyridines
00low000000
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl)benzamidebenzamides;
benzodioxoles;
imidazoles;
pyridines
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor00low000000
N-(1-benzylpiperidin-4-yl)-2-(pyridin-3-yl)quinazolin-4-aminearomatic amine;
piperidines;
pyridines;
quinazolines;
secondary amino compound;
tertiary amino compound
00low000000
abt724piperazines;
pyridines
00low000000
2-(4-acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrilepiperazines;
pyridines
00low000000
triprolidineN-alkylpyrrolidine;
olefinic compound;
pyridines
H1-receptor antagonist00low000000
pibutidinearomatic ether;
cyclobutenones;
olefinic compound;
piperidines;
primary amino compound;
pyridines;
secondary amino compound
anti-ulcer drug;
H2-receptor antagonist
00low000000
acrivastinealpha,beta-unsaturated monocarboxylic acid;
N-alkylpyrrolidine;
olefinic compound;
pyridines
H1-receptor antagonist00low000000
2-[3-(diethylamino)propylamino]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrilenitrile;
pyridines
00low000000
[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamidepiperazines;
pyridines
00low000000
clodinafoparomatic ether;
monocarboxylic acid;
organochlorine compound;
organofluorine compound;
pyridines
EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor;
phenoxy herbicide
00low000000
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-oneenone;
pyridines
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.1.105 (6-phosphofructo-2-kinase) inhibitor
00low000000
[4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanonepiperazines;
pyridines
00low000000
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
2-[4-(2-pyrimidinyl)-1-piperazinyl]quinolinepiperazines;
pyridines
00low000000
(2-Chloro-4-pyridinyl)methanolorganohalogen compound;
pyridines
00low000000
pymetrozine1,2,4-triazines;
pyridines
antifeedant;
environmental contaminant;
TRPV channel modulator;
xenobiotic
00low000000
abiraterone acetatepyridines;
sterol ester
antineoplastic agent;
EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor;
prodrug
00low000000
mocetinostataminopyrimidine;
benzamides;
pyridines;
secondary amino compound;
secondary carboxamide;
substituted aniline
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
cardioprotective agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
hepatotoxic agent
00low000000
n-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)tetrahydropyrazine-1(2h)-carboxamidepiperazines;
pyridines
00low000000
4-(1H-imidazol-5-ylmethyl)pyridinepyridines00low000000
680c91fluoroindole;
olefinic compound;
pyridines
EC 1.13.11.11 (tryptophan 2,3-dioxygenase) inhibitor00low000000
vorapaxarcarbamate ester;
lactone;
naphthofuran;
organofluorine compound;
pyridines
cardiovascular drug;
platelet aggregation inhibitor;
protease-activated receptor-1 antagonist
00low000000
azd2858aromatic amine;
N-methylpiperazine;
pyrazines;
pyridines;
secondary carboxamide;
sulfonamide
antineoplastic agent;
bone density conservation agent;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
Wnt signalling activator
00low000000
ciclonicatearomatic carboxylic acid;
pyridines
00low000000
tedizolidcarbamate ester;
organofluorine compound;
oxazolidinone;
primary alcohol;
pyridines;
tetrazoles
antimicrobial agent;
drug metabolite;
protein synthesis inhibitor
00low000000
chlorantranilipolemonochlorobenzenes;
organobromine compound;
pyrazole insecticide;
pyrazoles;
pyridines;
secondary carboxamide
ryanodine receptor agonist00low000000
picoxystrobinaromatic ether;
enoate ester;
enol ether;
methoxyacrylate strobilurin antifungal agent;
organofluorine compound;
pyridines
antifungal agrochemical;
mitochondrial cytochrome-bc1 complex inhibitor
00low000000
tedizolid phosphatecarbamate ester;
organofluorine compound;
oxazolidinone;
phosphate monoester;
pyridines;
tetrazoles
antimicrobial agent;
prodrug;
protein synthesis inhibitor
00low000000
dorsomorphinaromatic ether;
piperidines;
pyrazolopyrimidine;
pyridines
bone morphogenetic protein receptor antagonist;
EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} inhibitor
00low000000
cyantraniliprolenitrile;
organobromine compound;
organochlorine compound;
pyrazole insecticide;
pyridines;
secondary carboxamide
ryanodine receptor agonist00low000000
GDC-0879indanes;
ketoxime;
primary alcohol;
pyrazoles;
pyridines
antineoplastic agent;
B-Raf inhibitor
00low000000
bgt226aromatic ether;
imidazoquinoline;
N-arylpiperazine;
organofluorine compound;
pyridines
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
[4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanonepiperazines;
pyridines
00low000000
dafadine Caromatic amide;
aromatic ether;
difluorobenzene;
isoxazoles;
N-acylpiperidine;
pyridines
P450 inhibitor00low000000
dafadine Baromatic amide;
aromatic ether;
isoxazoles;
monochlorobenzenes;
monofluorobenzenes;
N-acylpiperidine;
pyridines
P450 inhibitor00low000000
1-butyl-3-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1-methylthioureapiperazines;
pyridines
00low000000
lumacaftoraromatic amide;
benzodioxoles;
benzoic acids;
cyclopropanes;
organofluorine compound;
pyridines
CFTR potentiator;
orphan drug
00low000000
ro5126766aryloxypyrimidine;
coumarins;
organofluorine compound;
pyridines;
sulfamides
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
sulfoxaflornitrile;
organofluorine compound;
pyridines;
sulfoximide
00low000000
cnf 20242-aminopurines;
aromatic ether;
organochlorine compound;
pyridines
antineoplastic agent;
Hsp90 inhibitor
00low000000
gdc 0449benzamides;
monochlorobenzenes;
pyridines;
sulfone
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist;
teratogenic agent
00low000000
bms 754807pyrazoles;
pyridines;
pyrrolidines;
pyrrolotriazine
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
4-(1-((5-((2,6-dimethylphenoxy)methyl)-3-isoxazolyl)carbonyl)-4-piperidinyl)pyridinearomatic amide;
aromatic ether;
isoxazoles;
N-acylpiperidine;
pyridines
geroprotector;
P450 inhibitor
00low000000
dafadine Daromatic amide;
aromatic ether;
isoxazoles;
N-acylpiperidine;
organofluorine compound;
pyridines
P450 inhibitor00low000000
dafadine Oaromatic amide;
aromatic ether;
isoxazoles;
N-acylpiperidine;
pyridines;
ring assembly
P450 inhibitor00low000000
florbetapir f 18(18)F radiopharmaceutical;
aromatic ether;
organofluorine compound;
pyridines;
substituted aniline
radioactive imaging agent00low000000
sch772984biaryl;
indazoles;
N-acylpiperazine;
N-alkylpyrrolidine;
N-arylpiperazine;
pyridines;
pyrimidines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary amino compound;
tertiary carboxamide
analgesic;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
gsk 2126458aromatic ether;
difluorobenzene;
pyridazines;
pyridines;
quinolines;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
autophagy inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor;
radiosensitizing agent
00low000000
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-pyridinylsulfonyl)piperazinepyridines;
sulfonamide
00low000000
ml228 probe1,2,4-triazines;
biphenyls;
pyridines;
secondary amino compound
hypoxia-inducible factor pathway activator00low000000
lgk974bipyridines;
pyrazines;
pyridines;
secondary carboxamide
Wnt signalling inhibitor00low000000
N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamidepiperazines;
pyridines
00low000000
afidopyropencyclopropanecarboxylate ester;
organic heterotetracyclic compound;
pyridines;
secondary alcohol
agrochemical;
insecticide;
TRPV channel modulator
00low000000
piroxicambenzothiazine;
monocarboxylic acid amide;
pyridines
analgesic;
antirheumatic drug;
cyclooxygenase 1 inhibitor;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug
00low000000
mobiflexheteroaryl hydroxy compound;
monocarboxylic acid amide;
pyridines;
thienothiazine
antipyretic;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
lornoxicamheteroaryl hydroxy compound;
monocarboxylic acid amide;
organochlorine compound;
pyridines;
thienothiazine
antipyretic;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
MK-8353aromatic ether;
dihydropyridine;
indazoles;
methyl sulfide;
N-alkylpyrrolidine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
triazoles
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
gsk-2816126piperazines;
pyridines
00low000000
acp-196aromatic amine;
benzamides;
imidazopyrazine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
ynone
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
GSK1059615pyridines;
quinolines;
thiazolidinone
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
pf-06687252azabicycloalkane;
enone;
phenols;
pyridines
00low000000
2-hydroxy-3-(5-((morpholin-4-yl)methyl)pyridin-2-yl)-1h-indole-5-carbonitrilehydroxyindoles;
morpholines;
nitrile;
pyridines;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
tau aggregation inhibitor
00low000000
sb-590885aromatic ether;
imidazoles;
ketoxime;
pyridines;
tertiary amino compound
00low000000
dabigatran etexilatearomatic amide;
benzimidazoles;
beta-alanine derivative;
carboxamidine;
carboxylic ester;
pyridines
anticoagulant;
EC 3.4.21.5 (thrombin) inhibitor;
prodrug
00low000000
3-aminobenzamidebenzamides;
substituted aniline
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor00low000000
dan 2163aromatic amide;
aromatic amine;
benzamides;
pyrrolidines;
sulfone
environmental contaminant;
second generation antipsychotic;
xenobiotic
00low000000
benzamidebenzamides00low000000
bromopridebenzamides00low000000
ci 994acetamides;
benzamides;
substituted aniline
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
cisapridebenzamides00low000000
2-hexyloxybenzamidearomatic ether;
benzamides
antifungal agent00low000000
itopridebenzamides00low000000
labetalolbenzamides;
benzenes;
phenols;
primary carboxamide;
salicylamides;
secondary alcohol;
secondary amino compound
00low000000
lorglumidebenzamides;
dicarboxylic acid monoamide;
dichlorobenzene;
glutamic acid derivative
00low000000
4-(dimethylamino)-n-(7-(hydroxyamino)-7-oxoheptyl)benzamidebenzamides;
hydroxamic acid;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
metoclopramidebenzamides;
monochlorobenzenes;
substituted aniline;
tertiary amino compound
antiemetic;
dopaminergic antagonist;
environmental contaminant;
gastrointestinal drug;
xenobiotic
00low000000
moclobemidebenzamides;
monochlorobenzenes;
morpholines
antidepressant;
environmental contaminant;
xenobiotic
00low000000
deetbenzamides;
monocarboxylic acid amide
environmental contaminant;
insect repellent;
xenobiotic
00low000000
acecainideacetamides;
benzamides
anti-arrhythmia drug00low000000
nemonapridebenzamides;
monochlorobenzenes;
monomethoxybenzene;
N-alkylpyrrolidine;
secondary amino compound;
secondary carboxamide;
substituted aniline
00low000000
niclosamidebenzamides;
C-nitro compound;
monochlorobenzenes;
salicylanilides;
secondary carboxamide
anthelminthic drug;
anticoronaviral agent;
antiparasitic agent;
apoptosis inducer;
molluscicide;
piscicide;
STAT3 inhibitor
00low000000
picotamidebenzamides00low000000
procainamidebenzamidesanti-arrhythmia drug;
platelet aggregation inhibitor;
sodium channel blocker
00low000000
procarbazinebenzamides;
hydrazines
antineoplastic agent00low000000
proglumidebenzamides;
dicarboxylic acid monoamide;
glutamine derivative;
racemate
anti-ulcer drug;
cholecystokinin antagonist;
cholinergic antagonist;
delta-opioid receptor agonist;
drug metabolite;
gastrointestinal drug;
opioid analgesic;
xenobiotic metabolite
00low000000
sulpiridebenzamides;
N-alkylpyrrolidine;
sulfonamide
antidepressant;
antiemetic;
antipsychotic agent;
dopaminergic antagonist
00low000000
tiapridebenzamides00low000000
trimethobenzamidebenzamides;
tertiary amino compound
antiemetic00low000000
troxipidebenzamides00low000000
zm 336372benzamides00low000000
iodohippuric acidbenzamides;
N-acylglycine;
organoiodine compound
00low000000
benzoylarginine-2-naphthylamidearginine derivative;
benzamides;
N-(2-naphthyl)carboxamide
00low000000
4-(benzoylamino)-2-hydroxybenzoic acidbenzamides00low000000
ameltolidebenzamides00low000000
antimycin abenzamides;
formamides;
macrodiolide;
phenols
antifungal agent;
mitochondrial respiratory-chain inhibitor;
piscicide
00low000000
rebemidebenzamides00low000000
2,6-dichlorobenzamidebenzamides;
dichlorobenzene
herbicide;
marine xenobiotic metabolite
00low000000
fluorophenebenzamides00low000000
2-toluanilidebenzamides;
benzanilide fungicide
00low000000
2-bromo-N-phenylbenzamidebenzamides00low000000
xipamidebenzamides00low000000
capobenic acidbenzamides00low000000
pronamidebenzamides;
dichlorobenzene;
terminal acetylenic compound
agrochemical;
herbicide
00low000000
clanobutinbenzamides00low000000
nitazoxanidebenzamides;
carboxylic ester
00low000000
Flampropbenzamides00low000000
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamidebenzamides00low000000
endralazinebenzamides00low000000
flutolanil(trifluoromethyl)benzenes;
aromatic ether;
benzamides;
benzanilide fungicide
antifungal agrochemical;
EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor
00low000000
encainidebenzamides;
piperidines
anti-arrhythmia drug;
sodium channel blocker
00low000000
nelfinaviraryl sulfide;
benzamides;
organic heterobicyclic compound;
phenols;
secondary alcohol;
tertiary amino compound
antineoplastic agent;
HIV protease inhibitor
00low000000
n-benzoylpiperidinebenzamides;
N-acylpiperidine
00low000000
pancopridebenzamides00low000000
octyloniumbenzamides00low000000
parsalmidebenzamides00low000000
isoxabenbenzamides;
isoxazoles
cellulose synthesis inhibitor;
herbicide
00low000000
4-aminobenzamidebenzamides00low000000
4-Methoxybenzamidebenzamides00low000000
benzoyltyrosine ethyl esterbenzamides;
ethyl ester;
L-tyrosine derivative;
phenols
chromogenic compound00low000000
salifunginbenzamides00low000000
n-benzoyl-l-argininebenzamides;
N-acyl-L-arginine
00low000000
zacopridebenzamides00low000000
mozavaptanbenzamidesaquaretic00low000000
mosapridearomatic ether;
benzamides;
monochlorobenzenes;
monofluorobenzenes;
morpholines;
secondary carboxamide;
substituted aniline;
tertiary amino compound
00low000000
zoxamidealpha-chloroketone;
benzamides;
dichlorobenzene
00low000000
procainamide 4-hydroxylaminebenzamides;
hydroxylamines
drug metabolite00low000000
ly 188544benzamides00low000000
gr 55562benzamides00low000000
n-(2,6-dimethylphenyl)-4-(((diethylamino)acetyl)amino)benzamidebenzamides00low000000
tariquidarbenzamides00low000000
n-benzoyltyrosinebenzamides;
N-acyl-L-tyrosine
00low000000
rp 73401aromatic ether;
benzamides;
chloropyridine;
monocarboxylic acid amide
anti-asthmatic drug;
anti-inflammatory agent;
bronchodilator agent;
phosphodiesterase IV inhibitor
00low000000
brovanexinebenzamides00low000000
aminopotentidinearomatic ether;
benzamides;
guanidines;
nitrile;
piperidines;
substituted aniline
H2-receptor antagonist00low000000
asperphenamatebenzamides;
carboxylic ester;
L-phenylalanine derivative
antineoplastic agent00low000000
N-(3-fluorophenyl)benzamidebenzamides00low000000
benzoylphenylalaninebenzamides;
N-acyl-amino acid
00low000000
2-methoxy-N-[2-(methylthio)phenyl]benzamidebenzamides00low000000
2-(4-fluorobenzoylamino)benzoic acid methyl esterbenzamides00low000000
roflumilastaromatic ether;
benzamides;
chloropyridine;
cyclopropanes;
organofluorine compound
anti-asthmatic drug;
phosphodiesterase IV inhibitor
00low000000
2-(3-benzamidophenoxy)acetic acidbenzamides00low000000
ck-0944666benzamides;
indoles;
organofluorine compound
actin polymerisation inhibitor00low000000
gw9662benzamides00low000000
N-[2-(1-cyclohexenyl)ethyl]-4-(4-morpholinylmethyl)benzamidebenzamides00low000000
2-methoxy-N-[6-(1-oxobutylamino)-3-pyridinyl]benzamidebenzamides00low000000
N-[4-chloro-2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamidebenzamides00low000000
[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanonebenzamides;
N-acylpiperidine
00low000000
4-methyl-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamidebenzamides00low000000
N-[2-(2-ethyl-5-tetrazolyl)phenyl]-3-(1-tetrazolyl)benzamidebenzamides00low000000
N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-(1-tetrazolyl)benzamidebenzamides00low000000
N-[2,5-diethoxy-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]-2-furancarboxamidebenzamides00low000000
(2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamidebenzamides00low000000
4-methyl-N-(2-methyl-5-tetrazolyl)benzamidebenzamides00low000000
N-[2,5-dimethoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamidebenzamides00low000000
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamidebenzamides00low000000
azidopinebenzamides00low000000
4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamidebenzamides00low000000
2,3,4,5,6-pentafluoro-N-(phenylmethyl)benzamidebenzamides00low000000
N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)benzamidebenzamides00low000000
N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamidebenzamides00low000000
2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-5-hydroxybenzoic acidbenzamides00low000000
N-(3-acetamidophenyl)-4-methoxybenzamidebenzamides00low000000
N-(3-acetamidophenyl)-3-chlorobenzamidebenzamides00low000000
4-methoxy-N-(5-methyl-3-isoxazolyl)benzamidebenzamides00low000000
4-tert-butyl-N-[4-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
N-(2-fluorophenyl)-4-phenylmethoxybenzamidebenzamides00low000000
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamidebenzamides00low000000
4-methyl-N-[4-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
4-methoxy-N-(3-pyridinylmethyl)benzamidebenzamides00low000000
2-methoxy-N-(2-pyridinyl)benzamidebenzamides00low000000
N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamidebenzamides00low000000
N-[(4-pyrimidinylthio)methyl]benzamidebenzamides00low000000
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamidebenzamides00low000000
N-(4-acetamidophenyl)-2-bromobenzamidebenzamides00low000000
N-(5-acetyl-4-methyl-2-thiazolyl)-4-tert-butylbenzamidebenzamides00low000000
N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylbenzamidebenzamides00low000000
2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
N-(3,4-dimethoxyphenyl)-4-methoxybenzamidebenzamides00low000000
N-[2-[(4-methylanilino)-oxomethyl]phenyl]-3-pyridinecarboxamidebenzamides00low000000
N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]benzamidebenzamides00low000000
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamidebenzamides00low000000
N-[4-(2-methyl-4-thiazolyl)phenyl]benzamidebenzamides00low000000
N-(3-acetamidophenyl)-2-chlorobenzamidebenzamides00low000000
3-ethoxy-N-(2-thiazolyl)benzamidebenzamides00low000000
2-bromo-N-(3-methoxyphenyl)benzamidebenzamides00low000000
N-(2,4-difluorophenyl)-3-methoxybenzamidebenzamides00low000000
4-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] esterbenzamides00low000000
N-(4-benzamido-2-chlorophenyl)-2-furancarboxamidebenzamides00low000000
2-(hydroxymethyl)-N-(phenylmethyl)benzamidebenzamides00low000000
2-[[(3-methylphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acidbenzamides00low000000
2-chloro-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
2-ethoxy-N-(2-hydroxyphenyl)benzamidebenzamides00low000000
3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamidebenzamides00low000000
3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl esterbenzamides00low000000
2-methoxy-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamidebenzamides00low000000
N-(4-anilinophenyl)-3,4-dimethoxybenzamidebenzamides00low000000
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamidebenzamides00low000000
N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamidebenzamides00low000000
N-(3-acetamidophenyl)-2-methoxybenzamidebenzamides00low000000
2-bromo-N-[3-(1-oxopropylamino)phenyl]benzamidebenzamides00low000000
N-(3-acetylphenyl)-3-ethoxybenzamidebenzamides00low000000
2-[[(3-bromophenyl)-oxomethyl]amino]-5-hydroxybenzoic acidbenzamides00low000000
1-azepanyl-[4-[(phenylthio)methyl]phenyl]methanonebenzamides00low000000
4-chloro-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]benzamidebenzamides00low000000
3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamidebenzamides00low000000
3-[[[3-(4-methoxyphenyl)phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
3-[(4-ethoxyphenoxy)methyl]-N,N-diethylbenzamidebenzamides00low000000
2-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)benzamidebenzamides00low000000
4-tert-butyl-N-(4-methyl-3-nitrophenyl)benzamidebenzamides00low000000
N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamidebenzamides00low000000
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamidebenzamides00low000000
4-chloro-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzoic acid methyl esterbenzamides00low000000
N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-nitrobenzamidebenzamides00low000000
N-(4-methoxyphenyl)-2-(methylthio)benzamidebenzamides00low000000
N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]carbamic acid ethyl esterbenzamides00low000000
2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamidebenzamides00low000000
N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxybenzamidebenzamides00low000000
5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamidebenzamides00low000000
4-[(2-bromophenoxy)methyl]-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]benzamidebenzamides00low000000
3-bromo-5-ethoxy-N-(4-fluorophenyl)-4-methoxybenzamidebenzamides00low000000
2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamidebenzamides00low000000
3-[[(3,5-dichloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
4-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acidbenzamides00low000000
5-ethyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl esterbenzamides00low000000
2-bromo-N-[3-(1-oxobutylamino)phenyl]benzamidebenzamides00low000000
3-chloro-N-[3-nitro-5-(2-pyridinylthio)phenyl]benzamidebenzamides00low000000
N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamidebenzamides00low000000
4-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl esterbenzamides00low000000
3,4-dimethoxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamidebenzamides00low000000
2-fluoro-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamidebenzamides00low000000
N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamidebenzamides00low000000
N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamidebenzamides00low000000
N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamidebenzamides00low000000
2-[[[3-[2-(4-methylphenyl)sulfonylethylthio]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
N-(3-methoxyphenyl)-4-(1-oxopropylamino)benzamidebenzamides00low000000
N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamidebenzamides00low000000
[2-methoxy-4-(methylthio)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-4-methylbenzamidebenzamides00low000000
N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamidebenzamides00low000000
N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]benzamidebenzamides00low000000
2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
2-(3-chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
2-(4-chloro-2-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
3-(1,3-dioxo-2-isoindolyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] esterbenzamides00low000000
5-bromo-2-furancarboxylic acid (3-benzamidophenyl) esterbenzamides00low000000
(4-ethoxyphenyl)-[4-[(4-ethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanonebenzamides00low000000
[4-[(2-bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanonebenzamides;
N-acylpiperidine
00low000000
3-[(4-bromophenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamidebenzamides00low000000
3-methyl-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamidebenzamides00low000000
N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamidebenzamides00low000000
N-[4-[(N-methylanilino)-oxomethyl]phenyl]-2-furancarboxamidebenzamides00low000000
3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamidebenzamides00low000000
4-chloro-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acidbenzamides00low000000
N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamidebenzamides00low000000
N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamidebenzamides00low000000
2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamidebenzamides00low000000
4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamidebenzamides00low000000
2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
N-[4-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamidebenzamides00low000000
5-bromo-2-methoxy-3-methyl-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
4-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamidebenzamides00low000000
2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl esterbenzamides00low000000
2,4,5-trimethoxy-N-(2-phenylphenyl)benzamidebenzamides00low000000
3-ethoxy-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamidebenzamides00low000000
2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamidebenzamides00low000000
[4-[(2,4-dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanonebenzamides00low000000
N-(2-furanylmethyl)-2-[[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]benzamidebenzamides00low000000
2-[(2-cyanophenyl)thio]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamidebenzamides00low000000
N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamidebenzamides00low000000
N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-furancarboxamidebenzamides00low000000
N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-thiophenecarboxamidebenzamides00low000000
3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamidebenzamides00low000000
N-(3,4-dimethoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamidebenzamides00low000000
4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamidebenzamides00low000000
(2,6-difluorophenyl)-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
4-chloro-N-[3-cyano-4-(phenylthio)phenyl]benzamidebenzamides00low000000
(4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
N-(4-bromo-2,6-dimethylphenyl)-2-methoxybenzamidebenzamides00low000000
4-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]benzoic acid propyl esterbenzamides00low000000
N-(2,4-dichlorophenyl)-4-phenylbenzamidebenzamides00low000000
4-butoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamidebenzamides00low000000
fm19g11benzamides00low000000
N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-nitrobenzamidebenzamides00low000000
3-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamidebenzamides00low000000
2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamidebenzamides00low000000
acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] esterbenzamides00low000000
4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl esterbenzamides00low000000
3-methoxy-N-(2,3,4-trifluorophenyl)benzamidebenzamides00low000000
2-phenylacetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] esterbenzamides00low000000
4-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid propyl esterbenzamides00low000000
2-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]benzoic acid ethyl esterbenzamides00low000000
2-bromo-N-[3-(1-oxopentylamino)phenyl]benzamidebenzamides00low000000
4-[(2,4-dichlorophenoxy)methyl]-N-[2-(dimethylamino)ethyl]benzamidebenzamides00low000000
3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]benzamidebenzamides00low000000
N-[4-(diethylsulfamoyl)phenyl]-4-(4-morpholinylmethyl)benzamidebenzamides00low000000
3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamidebenzamides00low000000
3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamidebenzamides00low000000
4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamidebenzamides00low000000
4-methyl-N-(2-phenylphenyl)-3-(phenylsulfamoyl)benzamidebenzamides00low000000
2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acidbenzamides00low000000
3,4-dimethoxy-N-[4-(2,2,3,3-tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]benzamidebenzamides00low000000
1-azepanyl-[2-[4-(difluoromethylthio)anilino]phenyl]methanonebenzamides00low000000
3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1H-1,2,4-triazole-5-carboxylic acid methyl esterbenzamides00low000000
2-bromo-N-(4-ethylphenyl)benzamidebenzamides00low000000
4-amino-N-(2-methoxyphenyl)benzamidebenzamides00low000000
4-(difluoromethoxy)-N-[5-[[4-(difluoromethylthio)phenyl]methyl]-2-thiazolyl]benzamidebenzamides00low000000
2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)phenyl]benzamidebenzamides00low000000
4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamidebenzamides00low000000
2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamidebenzamides00low000000
2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamidebenzamides00low000000
4-methoxy-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamidebenzamides00low000000
N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamidebenzamides00low000000
4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamidebenzamides00low000000
4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamidebenzamides00low000000
3-[3-[2-(2-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl esterbenzamides00low000000
4-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamidebenzamides00low000000
5-(dimethylsulfamoyl)-N-(diphenylmethyl)-2-(1-pyrrolidinyl)benzamidebenzamides00low000000
2-[(3-fluoro-4-methoxyphenyl)methoxy]benzamidebenzamides00low000000
N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamidebenzamides00low000000
2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl esterbenzamides00low000000
4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamidebenzamides00low000000
N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamidebenzamides00low000000
3-methoxy-N-(4-methyl-2-thiazolyl)benzamidebenzamides00low000000
3-(diethylsulfamoyl)-N-(3,5-dimethylphenyl)benzamidebenzamides00low000000
3,4-dimethyl-N-[4-(4-methylpiperazino)benzyl]benzamidebenzamides00low000000
N-[4-(5-oxazolyl)phenyl]benzamidebenzamides00low000000
N1-(2,6-dimorpholino-3-pyridyl)-4-methylbenzamidebenzamides00low000000
2-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamidebenzamides00low000000
N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-3,4-dimethylbenzamidebenzamides00low000000
sirtinolaldimine;
benzamides;
naphthols
anti-inflammatory agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
Sir2 inhibitor
00low000000
N-[1-(3-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxopropyl]benzamidebenzamides00low000000
N-[3-(1-naphthalenylamino)-3-oxo-1-phenylpropyl]benzamidebenzamides00low000000
4-chloro-3-(diethylsulfamoyl)-N-(2-nitrophenyl)benzamidebenzamides00low000000
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamidebenzamides00low000000
N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamidebenzamides00low000000
3,4,5-triethoxy-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamidebenzamides00low000000
2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acidbenzamides00low000000
N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamidebenzamides00low000000
N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamidebenzamides00low000000
4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamidebenzamides00low000000
N-[3-chloro-2-(1-piperidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamidebenzamides00low000000
N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamidebenzamides00low000000
norcisapridebenzamides00low000000
prucalopridebenzamides00low000000
Dihydroalatamidebenzamides00low000000
4-methoxy-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamidebenzamides00low000000
N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamidebenzamides00low000000
N-[3-(1,3-benzothiazol-2-ylthio)-5-nitrophenyl]-2-fluorobenzamidebenzamides00low000000
N-[2-[5-[(4-tert-butylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzamidebenzamides00low000000
N-butan-2-yl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamidebenzamides00low000000
4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-propan-2-yloxypropyl)benzamidebenzamides00low000000
2-methyl-N-[1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamidebenzamides00low000000
N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamidebenzamides00low000000
3-chloro-4-ethoxy-N-[3-(2-oxazolo[5,4-b]pyridinyl)phenyl]benzamidebenzamides00low000000
4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acidbenzamides00low000000
3-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzoic acidbenzamides00low000000
N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamidebenzamides00low000000
N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamidebenzamides00low000000
sb-2242891,2,4-oxadiazole;
azaspiro compound;
benzamides;
organic heterotetracyclic compound
serotonergic antagonist00low000000
N-[(4-methylphenyl)methyl]-4-(1-pyrrolyl)benzamidebenzamides00low000000
1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamidebenzamides;
N-acylpiperidine
00low000000
N-(4-bromophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]benzamidebenzamides;
thienopyrimidine
00low000000
4-(3,5-dimethyl-1-pyrazolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamidebenzamides00low000000
N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamidebenzamides00low000000
N-cycloheptyl-4-(2-oxolanylmethoxy)benzamidebenzamides00low000000
2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] esterbenzamides00low000000
2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamidebenzamides00low000000
N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamidebenzamides00low000000
2-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]propanedioic acid dimethyl esterbenzamides00low000000
N-(3,5-dimethylphenyl)-2-(2-nitroethyl)benzamidebenzamides00low000000
N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamidebenzamides00low000000
N-[3-[(4-ethoxyphenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]benzamidebenzamides00low000000
2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamidebenzamides00low000000
N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamidebenzamides00low000000
3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamidebenzamides00low000000
N-[3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamidebenzamides00low000000
N,N-dimethylsulfamic acid [3-[(4-methoxyanilino)-oxomethyl]phenyl] esterbenzamides00low000000
N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamidebenzamides00low000000
N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamidebenzamides00low000000
N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamidebenzamides00low000000
N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamidebenzamides00low000000
4-methyl-N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamidebenzamides00low000000
4-cyano-N-[4-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-2-thiazolyl]benzamidebenzamides00low000000
4-(1-azepanylsulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamidebenzamides00low000000
N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamidebenzamides00low000000
N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamidebenzamides00low000000
N-[3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazol-5-yl]-4-cyanobenzamidebenzamides00low000000
2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamidebenzamides;
N-acylpiperidine
00low000000
imd 0354benzamides00low000000
N-(3-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-fluorobenzamidebenzamides00low000000
4-tert-butyl-N-[3-[4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamidebenzamides00low000000
2-nitro-4-[(6-nitro-4-quinolinyl)amino]-N-[4-(pyridin-4-ylamino)phenyl]benzamidebenzamides00low000000
4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamidebenzamides00low000000
tiapridexbenzamides00low000000
[2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanonebenzamides;
N-acylpiperidine
00low000000
4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-(3-ethylphenyl)benzamidebenzamides00low000000
LSM-32377benzamides00low000000
ispinesibbenzamides00low000000
fk 866benzamides;
N-acylpiperidine
00low000000
4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamidebenzamides00low000000
[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
00low000000
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
00low000000
bms201038(trifluoromethyl)benzenes;
benzamides;
fluorenes;
piperidines
anticholesteremic drug;
MTP inhibitor
00low000000
cgp 74588benzamides00low000000
zm 447439aromatic ether;
benzamides;
morpholines;
polyether;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
Aurora kinase inhibitor
00low000000
tak-715benzamides00low000000
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide1,3,4-oxadiazoles;
benzamides;
biphenyls;
nitrile
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor00low000000
betrixabanbenzamides;
guanidines;
monochloropyridine;
monomethoxybenzene;
secondary carboxamide
anticoagulant;
EC 3.4.21.6 (coagulation factor Xa) inhibitor
00low000000
nigerloxinaromatic ether;
benzamides;
benzoic acids;
phenols;
styrenes
antioxidant;
Aspergillus metabolite;
EC 1.1.1.21 (aldehyde reductase) inhibitor;
lipoxygenase inhibitor;
radical scavenger
00low000000
myxochelin bbenzamides;
catechols
bacterial metabolite;
siderophore
00low000000
fluopicolidebenzamide fungicide;
benzamides;
dichlorobenzene;
monochloropyridine;
organofluorine compound
antifungal agrochemical00low000000
eluxadolineamino acid amide;
benzamides;
imidazoles;
L-phenylalanine derivative;
methoxybenzoic acid
delta-opioid receptor antagonist;
gastrointestinal drug;
kappa-opioid receptor agonist;
mu-opioid receptor agonist
00low000000
N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamidebenzamides00low000000
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamidebenzamides00low000000
chir 090acetylenic compound;
benzamides;
hydroxamic acid;
L-threonine derivative;
morpholines
antimicrobial agent;
EC 3.5.1.108 (UDP-3-O-acyl-N-acetylglucosamine deacetylase) inhibitor;
lipopolysaccharide biosynthesis inhibitor
00low000000
ki11502aromatic ether;
benzamides;
quinolines;
thioureas
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
az-628benzamides00low000000
4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)benzamidebenzamides00low000000
chidamidebenzamides00low000000
N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamidebenzamides00low000000
mdv 3100(trifluoromethyl)benzenes;
benzamides;
imidazolidinone;
monofluorobenzenes;
nitrile;
thiocarbonyl compound
androgen antagonist;
antineoplastic agent
00low000000
3-nitro-4-(2-oxolanylmethylamino)-N-(2-phenylethyl)benzamidebenzamides00low000000
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamideaminopyrimidine;
benzamides
protein kinase inhibitor00low000000
azd 7545benzamides;
monochlorobenzenes;
organofluorine compound;
secondary carboxamide;
sulfone;
tertiary alcohol;
tertiary carboxamide
EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor;
hypoglycemic agent
00low000000
N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamidebenzamides00low000000
3-(trifluoromethyl)-N-[4-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamidebenzamides00low000000
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamidebenzamides00low000000
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamidebenzamides00low000000
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-pyridinecarboxamidebenzamides00low000000
3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamidebenzamides00low000000
N-[3-amino-1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamidebenzamides00low000000
nvp-bhg712benzamides00low000000
respirantinbenzamides;
cyclodepsipeptide;
formamides;
phenols
antimicrobial agent;
antineoplastic agent;
metabolite
00low000000
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3-methylbutan-2-ylamino)methyl]benzamidebenzamides00low000000
ph 797804aromatic ether;
benzamides;
organobromine compound;
organofluorine compound;
pyridone
anti-inflammatory agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamidebenzamides00low000000
2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamidebenzamides00low000000
lde225aminopyridine;
aromatic ether;
benzamides;
biphenyls;
morpholines;
organofluorine compound;
tertiary amino compound
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
00low000000
3-[[1-[1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamidebenzamides00low000000
3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamidebenzamides00low000000
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamidebenzamides;
biphenyls;
cyclopropanes;
dicarboxylic acid diamide
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor00low000000
4-tert-butyl-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
4-ethoxy-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamidebenzamides00low000000
GRL-0617benzamides;
naphthalenes;
secondary carboxamide;
substituted aniline
anticoronaviral agent;
protease inhibitor
00low000000
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamideaminopyrimidine;
benzamides;
morpholines;
nitrile;
secondary amino compound;
tertiary amino compound
anti-anaemic agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamidebenzamides00low000000
entrectinibbenzamides;
difluorobenzene;
indazoles;
N-methylpiperazine;
oxanes;
secondary amino compound;
secondary carboxamide
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
ixazomibbenzamides;
boronic acids;
dichlorobenzene;
glycine derivative
antineoplastic agent;
apoptosis inducer;
drug metabolite;
orphan drug;
proteasome inhibitor
00low000000
N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]anilino]-5-fluoro-4-pyrimidinyl]amino]benzamidebenzamides00low000000
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamidebenzamides00low000000
N-(2-aminophenyl)-4-[[[(2S,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamidebenzamides00low000000
KOM70144acetamides;
benzamides;
naphthalenes;
secondary carboxamide
anticoronaviral agent;
protease inhibitor
00low000000
iwr-1 endobenzamides;
bridged compound;
dicarboximide;
quinolines
axin stabilizer;
Wnt signalling inhibitor
00low000000
ulixacaltamidebenzamides;
monochlorobenzenes;
monofluorobenzenes;
piperidines;
secondary carboxamide
non-narcotic analgesic;
T-type calcium channel blocker
00low000000
xl765aromatic amine;
aromatic ether;
benzamides;
quinoxaline derivative;
sulfonamide
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
azd4547benzamides;
N-arylpiperazine;
pyrazoles
fibroblast growth factor receptor antagonist00low000000
N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamidebenzamides;
N-acylpiperidine
00low000000
entecavirbenzamides;
N-acylpiperidine
00low000000
pf-06463922aminopyridine;
aromatic ether;
azamacrocycle;
benzamides;
cyclic ether;
monofluorobenzenes;
nitrile;
organic heterotetracyclic compound;
pyrazoles
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
N-[2-methyl-5-[oxo-[3-(1-oxoprop-2-enylamino)-5-(trifluoromethyl)anilino]methyl]phenyl]-5-isoxazolecarboxamidebenzamides00low000000
PF-06446846benzamides;
monochloropyridine;
piperidines;
tertiary carboxamide;
triazolopyridine
antilipemic drug;
EC 3.4.21.61 (kexin) inhibitor
00low000000
5,10-methylenetetrahydrofolic acidbenzamides;
methylenetetrahydrofolic acid
00low000000
N-cyclohexyl-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamidebenzamides00low000000
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
cgp 52411phthalimidesgeroprotector;
tyrosine kinase inhibitor
00low000000
emodintrihydroxyanthraquinoneantineoplastic agent;
laxative;
plant metabolite;
tyrosine kinase inhibitor
00low000000
hydroxy-2-naphthalenyl-methyl phosphonic acid trisacetoxymethylesteracetate ester;
naphthalenes;
organic phosphonate
tyrosine kinase inhibitor00low000000
leflunomide(trifluoromethyl)benzenes;
isoxazoles;
monocarboxylic acid amide
antineoplastic agent;
antiparasitic agent;
EC 1.3.98.1 [dihydroorotate oxidase (fumarate)] inhibitor;
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor;
hepatotoxic agent;
immunosuppressive agent;
non-steroidal anti-inflammatory drug;
prodrug;
pyrimidine synthesis inhibitor;
tyrosine kinase inhibitor
00low000000
1-NA-PP1pyrazolopyrimidinetyrosine kinase inhibitor00low000000
imatinibaromatic amine;
benzamides;
N-methylpiperazine;
pyridines;
pyrimidines
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
00low000000
picropodophyllinfuronaphthodioxole;
lignan;
organic heterotetracyclic compound
antineoplastic agent;
insulin-like growth factor receptor 1 antagonist;
plant metabolite;
tyrosine kinase inhibitor
00low000000
imatinib mesylatemethanesulfonate saltanticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
00low000000
canertinibmonochlorobenzenes;
morpholines;
organofluorine compound;
quinazolines
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
lapatinibfurans;
organochlorine compound;
organofluorine compound;
quinazolines
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
sorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
phenylureas;
pyridinecarboxamide
angiogenesis inhibitor;
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
ferroptosis inducer;
tyrosine kinase inhibitor
00low000000
pd 173955aryl sulfide;
dichlorobenzene;
methyl sulfide;
pyridopyrimidine
tyrosine kinase inhibitor00low000000
s 1033(trifluoromethyl)benzenes;
imidazoles;
pyridines;
pyrimidines;
secondary amino compound;
secondary carboxamide
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
3,3',4,5'-tetrahydroxystilbenecatechols;
polyphenol;
resorcinols;
stilbenol
antineoplastic agent;
apoptosis inducer;
geroprotector;
hypoglycemic agent;
plant metabolite;
protein kinase inhibitor;
tyrosine kinase inhibitor
00low000000
dasatinib1,3-thiazoles;
aminopyrimidine;
monocarboxylic acid amide;
N-(2-hydroxyethyl)piperazine;
N-arylpiperazine;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
zd 6474aromatic ether;
organobromine compound;
organofluorine compound;
piperidines;
quinazolines;
secondary amine
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
1-tert-butyl-3-naphthalen-1-ylmethyl-1h-pyrazolo(3,4-d)pyrimidin-4-yleminepyrazolopyrimidinetyrosine kinase inhibitor00low000000
biochanin a4'-methoxyisoflavones;
7-hydroxyisoflavones
antineoplastic agent;
EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor;
phytoestrogen;
plant metabolite;
tyrosine kinase inhibitor
00low000000
genistein7-hydroxyisoflavonesantineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
geroprotector;
human urinary metabolite;
phytoestrogen;
plant metabolite;
tyrosine kinase inhibitor
00low000000
buteinchalcones;
polyphenol
antineoplastic agent;
antioxidant;
EC 1.1.1.21 (aldehyde reductase) inhibitor;
geroprotector;
hypoglycemic agent;
plant metabolite;
radiosensitizing agent;
tyrosine kinase inhibitor
00low000000
herbimycin1,4-benzoquinones;
lactam;
macrocycle
antimicrobial agent;
apoptosis inducer;
herbicide;
Hsp90 inhibitor;
tyrosine kinase inhibitor
00low000000
bosutinibaminoquinoline;
aromatic ether;
dichlorobenzene;
N-methylpiperazine;
nitrile;
tertiary amino compound
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
monordencyclic ketone;
enone;
epoxide;
macrolide antibiotic;
monochlorobenzenes;
phenols
antifungal agent;
metabolite;
tyrosine kinase inhibitor
00low000000
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
hki 272nitrile;
quinolines
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
pazopanibaminopyrimidine;
indazoles;
sulfonamide
angiogenesis modulating agent;
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
bibw 2992aromatic ether;
enamide;
furans;
monochlorobenzenes;
organofluorine compound;
quinazolines;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
regorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
monofluorobenzenes;
phenylureas;
pyridinecarboxamide
antineoplastic agent;
hepatotoxic agent;
tyrosine kinase inhibitor
00low000000
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
PP121aromatic amine;
cyclopentanes;
pyrazolopyrimidine;
pyrrolopyridine
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
tyrosine kinase inhibitor
00low000000
dcc-2036organofluorine compound;
phenylureas;
pyrazoles;
pyridinecarboxamide;
quinolines
tyrosine kinase inhibitor00low000000
cabozantinibaromatic ether;
dicarboxylic acid diamide;
organofluorine compound;
quinolines
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
thiopental sodiumorganochlorine compound;
piperazines;
pyrimidines
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
teriflunomide(trifluoromethyl)benzenes;
aromatic amide;
enamide;
enol;
nitrile;
secondary carboxamide
drug metabolite;
EC 1.3.98.1 [dihydroorotate oxidase (fumarate)] inhibitor;
hepatotoxic agent;
non-steroidal anti-inflammatory drug;
tyrosine kinase inhibitor
00low000000
protocatechuic acidcatechols;
dihydroxybenzoic acid
antineoplastic agent;
EC 1.1.1.25 (shikimate dehydrogenase) inhibitor;
EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor;
human xenobiotic metabolite;
plant metabolite
00low000000
aminolevulinic acid4-oxo monocarboxylic acid;
amino acid zwitterion;
delta-amino acid
antineoplastic agent;
dermatologic drug;
Escherichia coli metabolite;
human metabolite;
mouse metabolite;
photosensitizing agent;
plant metabolite;
prodrug;
Saccharomyces cerevisiae metabolite
00low000000
gallic acidtrihydroxybenzoic acidantineoplastic agent;
antioxidant;
apoptosis inducer;
astringent;
cyclooxygenase 2 inhibitor;
EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor;
geroprotector;
human xenobiotic metabolite;
plant metabolite
00low000000
perillic acidalpha,beta-unsaturated monocarboxylic acid;
cyclohexenecarboxylic acid
antineoplastic agent;
human metabolite;
mouse metabolite
00low000000
pk 11195aromatic amide;
isoquinolines;
monocarboxylic acid amide;
monochlorobenzenes
antineoplastic agent00low000000
pd 173074aromatic amine;
biaryl;
dimethoxybenzene;
pyridopyrimidine;
tertiary amino compound;
ureas
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist
00low000000
aminopropionitrileaminopropionitrileantineoplastic agent;
antirheumatic drug;
collagen cross-linking inhibitor;
plant metabolite
00low000000
5-(n,n-hexamethylene)amiloridearomatic amine;
azepanes;
guanidines;
monocarboxylic acid amide;
organochlorine compound;
pyrazines
antineoplastic agent;
apoptosis inducer;
odorant receptor antagonist;
sodium channel blocker
00low000000
7,8-dihydroxyflavonedihydroxyflavoneantidepressant;
antineoplastic agent;
antioxidant;
plant metabolite;
tropomyosin-related kinase B receptor agonist
00low000000
ro 48-8071aromatic ether;
aromatic ketone;
bromobenzenes;
monofluorobenzenes;
olefinic compound;
tertiary amino compound
antineoplastic agent;
EC 5.4.99.7 (lanosterol synthase) inhibitor
00low000000
rtki cpdaromatic ether;
monochlorobenzenes;
quinazolines
antineoplastic agent;
antiviral agent;
epidermal growth factor receptor antagonist;
geroprotector
00low000000
alfuzosinmonocarboxylic acid amide;
quinazolines;
tetrahydrofuranol
alpha-adrenergic antagonist;
antihypertensive agent;
antineoplastic agent
00low000000
am 251amidopiperidine;
carbohydrazide;
dichlorobenzene;
organoiodine compound;
pyrazoles
antidepressant;
antineoplastic agent;
apoptosis inducer;
CB1 receptor antagonist
00low000000
am 580amidobenzoic acid;
tetralins
antineoplastic agent;
retinoic acid receptor alpha/beta agonist
00low000000
aminoglutethimidedicarboximide;
piperidones;
substituted aniline
adrenergic agent;
anticonvulsant;
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
00low000000
amsacrineacridines;
aromatic ether;
sulfonamide
antineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
00low000000
anastrozolenitrile;
triazoles
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
00low000000
azathioprinearyl sulfide;
C-nitro compound;
imidazoles;
thiopurine
antimetabolite;
antineoplastic agent;
carcinogenic agent;
DNA synthesis inhibitor;
hepatotoxic agent;
immunosuppressive agent;
prodrug
00low000000
azelaic acidalpha,omega-dicarboxylic acid;
dicarboxylic fatty acid
antibacterial agent;
antineoplastic agent;
dermatologic drug;
plant metabolite
00low000000
berberinealkaloid antibiotic;
berberine alkaloid;
botanical anti-fungal agent;
organic heteropentacyclic compound
antilipemic drug;
antineoplastic agent;
antioxidant;
EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor;
EC 1.1.1.21 (aldehyde reductase) inhibitor;
EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor;
EC 1.21.3.3 (reticuline oxidase) inhibitor;
EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor;
EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor;
EC 2.7.11.10 (IkappaB kinase) inhibitor;
EC 3.1.1.4 (phospholipase A2) inhibitor;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
EC 3.1.1.8 (cholinesterase) inhibitor;
EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor;
EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
geroprotector;
hypoglycemic agent;
metabolite;
potassium channel blocker
00low000000
buforminbiguanidesantineoplastic agent;
antiviral agent;
geroprotector;
hypoglycemic agent;
radiosensitizing agent
00low000000
busulfanmethanesulfonate esteralkylating agent;
antineoplastic agent;
carcinogenic agent;
insect sterilant;
teratogenic agent
00low000000
camostatbenzoate ester;
carboxylic ester;
diester;
guanidines;
tertiary carboxamide
anti-inflammatory agent;
anticoronaviral agent;
antifibrinolytic drug;
antihypertensive agent;
antineoplastic agent;
antiviral agent;
serine protease inhibitor
00low000000
carmustineN-nitrosoureas;
organochlorine compound
alkylating agent;
antineoplastic agent
00low000000
cgs 15943aromatic amine;
biaryl;
furans;
organochlorine compound;
primary amino compound;
quinazolines;
triazoloquinazoline
adenosine A1 receptor antagonist;
adenosine A2A receptor antagonist;
antineoplastic agent;
central nervous system stimulant
00low000000
chelerythrinebenzophenanthridine alkaloid;
organic cation
antibacterial agent;
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
00low000000
chlorambucilaromatic amine;
monocarboxylic acid;
nitrogen mustard;
organochlorine compound;
tertiary amino compound
alkylating agent;
antineoplastic agent;
carcinogenic agent;
drug allergen;
immunosuppressive agent
00low000000
ci 994acetamides;
benzamides;
substituted aniline
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
ciglitazonearomatic ether;
thiazolidinone
antineoplastic agent;
insulin-sensitizing drug
00low000000
cl 387785bromobenzenes;
quinazolines;
secondary carboxamide;
ynamide
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
epidermal growth factor receptor antagonist
00low000000
clioquinolmonohydroxyquinoline;
organochlorine compound;
organoiodine compound
antibacterial agent;
antifungal agent;
antimicrobial agent;
antineoplastic agent;
antiprotozoal drug;
chelator;
copper chelator
00low000000
clofibric acidaromatic ether;
monocarboxylic acid;
monochlorobenzenes
anticholesteremic drug;
antilipemic drug;
antineoplastic agent;
herbicide;
marine xenobiotic metabolite;
PPARalpha agonist
00low000000
dacarbazineimidazoles;
monocarboxylic acid amide;
triazene derivative
alkylating agent;
antineoplastic agent;
carcinogenic agent;
prodrug
00low000000
dequaliniumquinolinium ionantifungal agent;
antineoplastic agent;
antiseptic drug;
mitochondrial NADH:ubiquinone reductase inhibitor
00low000000
3,3'-diindolylmethaneindolesantineoplastic agent;
P450 inhibitor
00low000000
disulfiramorganic disulfide;
organosulfur acaricide
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor;
EC 3.1.1.1 (carboxylesterase) inhibitor;
EC 3.1.1.8 (cholinesterase) inhibitor;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
ferroptosis inducer;
fungicide;
NF-kappaB inhibitor
00low000000
doxazosinaromatic amine;
benzodioxine;
monocarboxylic acid amide;
N-acylpiperazine;
N-arylpiperazine;
quinazolines
alpha-adrenergic antagonist;
antihyperplasia drug;
antihypertensive agent;
antineoplastic agent;
vasodilator agent
00low000000
ebselenbenzoselenazoleanti-inflammatory drug;
antibacterial agent;
anticoronaviral agent;
antifungal agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor;
EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor;
EC 2.5.1.7 (UDP-N-acetylglucosamine 1-carboxyvinyltransferase) inhibitor;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
EC 3.1.3.25 (inositol-phosphate phosphatase) inhibitor;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
EC 3.5.4.1 (cytosine deaminase) inhibitor;
EC 5.1.3.2 (UDP-glucose 4-epimerase) inhibitor;
enzyme mimic;
ferroptosis inhibitor;
genotoxin;
hepatoprotective agent;
neuroprotective agent;
radical scavenger
00low000000
ellipticineindole alkaloid;
organic heterotetracyclic compound;
organonitrogen heterocyclic compound;
polycyclic heteroarene
antineoplastic agent;
plant metabolite
00low000000
embelindihydroxy-1,4-benzoquinonesantimicrobial agent;
antineoplastic agent;
hepatitis C protease inhibitor;
plant metabolite
00low000000
etanidazoleC-nitro compound;
imidazoles;
monocarboxylic acid amide
alkylating agent;
antineoplastic agent;
prodrug;
radiosensitizing agent
00low000000
etidronate1,1-bis(phosphonic acid)antineoplastic agent;
bone density conservation agent;
chelator
00low000000
fluorouracilnucleobase analogue;
organofluorine compound
antimetabolite;
antineoplastic agent;
environmental contaminant;
immunosuppressive agent;
radiosensitizing agent;
xenobiotic
00low000000
flutamide(trifluoromethyl)benzenes;
monocarboxylic acid amide
androgen antagonist;
antineoplastic agent
00low000000
miltefosinephosphocholines;
phospholipid
anti-inflammatory agent;
anticoronaviral agent;
antifungal agent;
antineoplastic agent;
antiprotozoal drug;
apoptosis inducer;
immunomodulator;
protein kinase inhibitor
00low000000
beta-thujaplicincyclic ketone;
enol;
monoterpenoid
antibacterial agent;
antifungal agent;
antineoplastic agent;
antiplasmodial drug;
plant metabolite
00low000000
hydroxyureaone-carbon compound;
ureas
antimetabolite;
antimitotic;
antineoplastic agent;
DNA synthesis inhibitor;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor;
genotoxin;
immunomodulator;
radical scavenger;
teratogenic agent
00low000000
ifosfamideifosfamidesalkylating agent;
antineoplastic agent;
environmental contaminant;
immunosuppressive agent;
xenobiotic
00low000000
indole-3-carbinolindolyl alcoholantineoplastic agent;
plant metabolite
00low000000
beta-lapachonebenzochromenone;
orthoquinones
anti-inflammatory agent;
antineoplastic agent;
plant metabolite
00low000000
letrozolenitrile;
triazoles
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
00low000000
lomustineN-nitrosoureas;
organochlorine compound
alkylating agent;
antineoplastic agent
00low000000
6-anilino-5,8-quinolinedioneaminoquinoline;
aromatic amine;
p-quinones;
quinolone
antineoplastic agent;
EC 4.6.1.2 (guanylate cyclase) inhibitor
00low000000
4-(dimethylamino)-n-(7-(hydroxyamino)-7-oxoheptyl)benzamidebenzamides;
hydroxamic acid;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
meclofenamic acidaminobenzoic acid;
organochlorine compound;
secondary amino compound
analgesic;
anticonvulsant;
antineoplastic agent;
antipyretic;
antirheumatic drug;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug
00low000000
vitamin k 31,4-naphthoquinones;
vitamin K
angiogenesis inhibitor;
antineoplastic agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
human urinary metabolite;
nutraceutical
00low000000
methoxsalenaromatic ether;
psoralens
antineoplastic agent;
cross-linking reagent;
dermatologic drug;
photosensitizing agent;
plant metabolite
00low000000
nocodazolearomatic ketone;
benzimidazoles;
carbamate ester;
thiophenes
antimitotic;
antineoplastic agent;
microtubule-destabilising agent;
tubulin modulator
00low000000
midazolamimidazobenzodiazepine;
monofluorobenzenes;
organochlorine compound
anticonvulsant;
antineoplastic agent;
anxiolytic drug;
apoptosis inducer;
central nervous system depressant;
GABAA receptor agonist;
general anaesthetic;
muscle relaxant;
sedative
00low000000
mitoxantronedihydroxyanthraquinoneanalgesic;
antineoplastic agent
00low000000
entinostatbenzamides;
carbamate ester;
primary amino compound;
pyridines;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
n(1), n(12)-diethylsperminepolyazaalkane;
secondary amino compound;
substituted spermine;
tetramine
antineoplastic agent00low000000
nilutamide(trifluoromethyl)benzenes;
C-nitro compound;
imidazolidinone
androgen antagonist;
antineoplastic agent
00low000000
nortriptylineorganic tricyclic compound;
secondary amine
adrenergic uptake inhibitor;
analgesic;
antidepressant;
antineoplastic agent;
apoptosis inducer;
drug metabolite
00low000000
n-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamidearomatic ether;
C-nitro compound;
sulfonamide
antineoplastic agent;
cyclooxygenase 2 inhibitor
00low000000
oxyphenbutazonephenols;
pyrazolidines
antimicrobial agent;
antineoplastic agent;
antipyretic;
drug metabolite;
gout suppressant;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
xenobiotic metabolite
00low000000
pd 158780aromatic amine;
bromobenzenes;
diamine;
pyridopyrimidine;
secondary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
4-phenylbutyric acidmonocarboxylic acidantineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor;
prodrug
00low000000
oxophenylarsinearsine oxidesantineoplastic agent;
apoptosis inducer;
EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor
00low000000
phloretindihydrochalconesantineoplastic agent;
plant metabolite
00low000000
pipobromanN-acylpiperazine;
organobromine compound;
tertiary carboxamide
alkylating agent;
antineoplastic agent
00low000000
pj-34phenanthridines;
secondary carboxamide;
tertiary amino compound
angiogenesis inhibitor;
anti-inflammatory agent;
antiatherosclerotic agent;
antineoplastic agent;
apoptosis inducer;
cardioprotective agent;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor;
neuroprotective agent
00low000000
procarbazinebenzamides;
hydrazines
antineoplastic agent00low000000
salicylsalicylic acidbenzoate ester;
benzoic acids;
phenols;
salicylates
antineoplastic agent;
antirheumatic drug;
EC 3.5.2.6 (beta-lactamase) inhibitor;
hypoglycemic agent;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
prodrug
00low000000
semustineN-nitrosoureas;
organochlorine compound
alkylating agent;
antineoplastic agent;
carcinogenic agent
00low000000
streptonigrinpyridines;
quinolone
antimicrobial agent;
antineoplastic agent
00low000000
SU6656oxindoles;
sulfonamide
antineoplastic agent;
Aurora kinase inhibitor;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
vorinostatdicarboxylic acid diamide;
hydroxamic acid
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
sulforaphaneisothiocyanate;
sulfoxide
antineoplastic agent;
antioxidant;
EC 3.5.1.98 (histone deacetylase) inhibitor;
plant metabolite
00low000000
suraminnaphthalenesulfonic acid;
phenylureas;
secondary carboxamide
angiogenesis inhibitor;
antinematodal drug;
antineoplastic agent;
apoptosis inhibitor;
EC 2.7.11.13 (protein kinase C) inhibitor;
GABA antagonist;
GABA-gated chloride channel antagonist;
purinergic receptor P2 antagonist;
ryanodine receptor agonist;
trypanocidal drug
00low000000
temozolomideimidazotetrazine;
monocarboxylic acid amide;
triazene derivative
alkylating agent;
antineoplastic agent;
prodrug
00low000000
terazosinfurans;
piperazines;
primary amino compound;
quinazolines
alpha-adrenergic antagonist;
antihypertensive agent;
antineoplastic agent
00low000000
2,2'-thiodiethanolaliphatic sulfide;
diol
antineoplastic agent;
antioxidant;
metabolite;
solvent
00low000000
tiloronearomatic ether;
diether;
fluoren-9-ones;
tertiary amino compound
anti-inflammatory agent;
antineoplastic agent;
antiviral agent;
interferon inducer;
nicotinic acetylcholine receptor agonist
00low000000
troglitazonechromanes;
thiazolidinone
anticoagulant;
anticonvulsant;
antineoplastic agent;
antioxidant;
EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor;
ferroptosis inhibitor;
hypoglycemic agent;
platelet aggregation inhibitor;
vasodilator agent
00low000000
3-(5'-hydroxymethyl-2'-furyl)-1-benzylindazolearomatic primary alcohol;
furans;
indazoles
antineoplastic agent;
apoptosis inducer;
platelet aggregation inhibitor;
soluble guanylate cyclase activator;
vasodilator agent
00low000000
mitomycinmitomycinalkylating agent;
antineoplastic agent
00low000000
prednisolone11beta-hydroxy steroid;
17alpha-hydroxy steroid;
20-oxo steroid;
21-hydroxy steroid;
3-oxo-Delta(1),Delta(4)-steroid;
C21-steroid;
glucocorticoid;
primary alpha-hydroxy ketone;
tertiary alpha-hydroxy ketone
adrenergic agent;
anti-inflammatory drug;
antineoplastic agent;
drug metabolite;
environmental contaminant;
immunosuppressive agent;
xenobiotic
00low000000
floxuridinenucleoside analogue;
organofluorine compound;
pyrimidine 2'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
antiviral drug;
radiosensitizing agent
00low000000
prednisone11-oxo steroid;
17alpha-hydroxy steroid;
20-oxo steroid;
21-hydroxy steroid;
3-oxo-Delta(1),Delta(4)-steroid;
C21-steroid;
glucocorticoid;
primary alpha-hydroxy ketone;
tertiary alpha-hydroxy ketone
adrenergic agent;
anti-inflammatory drug;
antineoplastic agent;
immunosuppressive agent;
prodrug
00low000000
estrone17-oxo steroid;
3-hydroxy steroid;
phenolic steroid;
phenols
antineoplastic agent;
bone density conservation agent;
estrogen;
human metabolite;
mouse metabolite
00low000000
azauridineN-glycosyl-1,2,4-triazineantimetabolite;
antineoplastic agent;
drug metabolite
00low000000
mechlorethamine hydrochloridehydrochlorideantineoplastic agent00low000000
allyl isothiocyanatealkenyl isothiocyanate;
isothiocyanate
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
lachrymator;
metabolite
00low000000
vincristineacetate ester;
formamides;
methyl ester;
organic heteropentacyclic compound;
organic heterotetracyclic compound;
tertiary alcohol;
tertiary amino compound;
vinca alkaloid
antineoplastic agent;
drug;
microtubule-destabilising agent;
plant metabolite;
tubulin modulator
00low000000
methyltestosterone17beta-hydroxy steroid;
3-oxo-Delta(4) steroid;
enone
anabolic agent;
androgen;
antineoplastic agent
00low000000
dromostanolone17beta-hydroxy steroid;
3-oxo-5alpha-steroid;
anabolic androgenic steroid
anabolic agent;
antineoplastic agent
00low000000
bromodeoxyuridinepyrimidine 2'-deoxyribonucleosideantimetabolite;
antineoplastic agent
00low000000
tributyrinbutyrate ester;
triglyceride
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor;
prodrug;
protective agent
00low000000
ethyl methanesulfonatemethanesulfonate esteralkylating agent;
antineoplastic agent;
carcinogenic agent;
genotoxin;
mutagen;
teratogenic agent
00low000000
triaziquone1,4-benzoquinones;
aziridines
alkylating agent;
antineoplastic agent
00low000000
tubercidinantibiotic antifungal agent;
N-glycosylpyrrolopyrimidine;
ribonucleoside
antimetabolite;
antineoplastic agent;
bacterial metabolite
00low000000
cytarabinebeta-D-arabinoside;
monosaccharide derivative;
pyrimidine nucleoside
antimetabolite;
antineoplastic agent;
antiviral agent;
immunosuppressive agent
00low000000
trifluridinenucleoside analogue;
organofluorine compound;
pyrimidine 2'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
antiviral drug;
EC 2.1.1.45 (thymidylate synthase) inhibitor
00low000000
medroxyprogesterone acetate20-oxo steroid;
3-oxo-Delta(4) steroid;
acetate ester;
corticosteroid;
steroid ester
adjuvant;
androgen;
antineoplastic agent;
antioxidant;
female contraceptive drug;
inhibitor;
progestin;
synthetic oral contraceptive
00low000000
fluoxymesterone11beta-hydroxy steroid;
17beta-hydroxy steroid;
3-oxo-Delta(4) steroid;
anabolic androgenic steroid;
fluorinated steroid
anabolic agent;
antineoplastic agent
00low000000
rotenoneorganic heteropentacyclic compound;
rotenones
antineoplastic agent;
metabolite;
mitochondrial NADH:ubiquinone reductase inhibitor;
phytogenic insecticide;
piscicide;
toxin
00low000000
acetopyrrothineacetamides;
dithiolopyrrolone antibiotic
angiogenesis inhibitor;
antibacterial agent;
antifungal agent;
antineoplastic agent;
bacterial metabolite;
chelator;
EC 2.7.7.6 (RNA polymerase) inhibitor;
marine metabolite;
protein synthesis inhibitor;
toxin
00low000000
phenforminbiguanidesantineoplastic agent;
geroprotector;
hypoglycemic agent
00low000000
dibenzoylmethanearomatic ketone;
beta-diketone
antimutagen;
antineoplastic agent;
metabolite
00low000000
suramin sodiumorganic sodium saltangiogenesis inhibitor;
antinematodal drug;
antineoplastic agent;
apoptosis inhibitor;
EC 2.7.11.13 (protein kinase C) inhibitor;
GABA antagonist;
GABA-gated chloride channel antagonist;
purinergic receptor P2 antagonist;
ryanodine receptor agonist;
trypanocidal drug
00low000000
pyrazolanthroneanthrapyrazole;
aromatic ketone;
cyclic ketone
antineoplastic agent;
c-Jun N-terminal kinase inhibitor;
geroprotector
00low000000
diazooxonorleucineamino acid zwitterion;
diazo compound;
ketone;
non-proteinogenic L-alpha-amino acid
analgesic;
antibacterial agent;
antimetabolite;
antineoplastic agent;
antiviral agent;
apoptosis inducer;
bacterial metabolite;
EC 2.4.2.14 (amidophosphoribosyltransferase) inhibitor;
EC 3.5.1.2 (glutaminase) inhibitor;
EC 6.3.4.2 [CTP synthase (glutamine hydrolyzing)] inhibitor;
EC 6.3.5.1 [NAD(+) synthase (glutamine-hydrolysing)] inhibitor;
EC 6.3.5.2 [GMP synthase (glutamine-hydrolysing)] inhibitor;
EC 6.3.5.3 (phosphoribosylformylglycinamidine synthase) inhibitor;
EC 6.3.5.4 [asparagine synthase (glutamine-hydrolysing)] inhibitor;
EC 6.3.5.5 [carbamoyl-phosphate synthase (glutamine-hydrolysing)] inhibitor;
glutamine antagonist
00low000000
azacitidineN-glycosyl-1,3,5-triazine;
nucleoside analogue
antineoplastic agent00low000000
diazomethanediazo compoundalkylating agent;
antineoplastic agent;
carcinogenic agent;
poison
00low000000
procarbazine hydrochloridehydrochlorideantineoplastic agent00low000000
naphthazarinhydroxy-1,4-naphthoquinoneacaricide;
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
geroprotector;
plant metabolite
00low000000
liriodeninealkaloid antibiotic;
cyclic ketone;
organic heteropentacyclic compound;
oxacycle;
oxoaporphine alkaloid
antifungal agent;
antimicrobial agent;
antineoplastic agent;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
EC 3.2.1.20 (alpha-glucosidase) inhibitor;
metabolite
00low000000
lucanthonethioxanthenesadjuvant;
antineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
mutagen;
photosensitizing agent;
prodrug;
schistosomicide drug
00low000000
plumbaginhydroxy-1,4-naphthoquinone;
phenols
anticoagulant;
antineoplastic agent;
immunological adjuvant;
metabolite
00low000000
aloe emodinaromatic primary alcohol;
dihydroxyanthraquinone
antineoplastic agent;
plant metabolite
00low000000
emetineisoquinoline alkaloid;
pyridoisoquinoline
antiamoebic agent;
anticoronaviral agent;
antiinfective agent;
antimalarial;
antineoplastic agent;
antiprotozoal drug;
antiviral agent;
autophagy inhibitor;
emetic;
expectorant;
plant metabolite;
protein synthesis inhibitor
00low000000
thymoquinone1,4-benzoquinonesadjuvant;
anti-inflammatory agent;
antidepressant;
antineoplastic agent;
antioxidant;
cardioprotective agent;
plant metabolite
00low000000
podophyllotoxinfuronaphthodioxole;
lignan;
organic heterotetracyclic compound
antimitotic;
antineoplastic agent;
keratolytic drug;
microtubule-destabilising agent;
plant metabolite;
tubulin modulator
00low000000
physcionedihydroxyanthraquinoneanti-inflammatory agent;
antibacterial agent;
antifungal agent;
antineoplastic agent;
apoptosis inducer;
hepatoprotective agent;
metabolite
00low000000
dequalinium chlorideorganic chloride saltantifungal agent;
antineoplastic agent;
antiseptic drug;
mitochondrial NADH:ubiquinone reductase inhibitor
00low000000
4-methyl-1-(1-methylethyl)-3-cyclohexen-1-olterpineol;
tertiary alcohol
anti-inflammatory agent;
antibacterial agent;
antineoplastic agent;
antioxidant;
antiparasitic agent;
apoptosis inducer;
plant metabolite;
volatile oil component
00low000000
formestane17-oxo steroid;
3-oxo-Delta(4) steroid;
enol;
hydroxy steroid
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
00low000000
chlorotrianisenechloroalkeneantineoplastic agent;
estrogen receptor modulator;
xenoestrogen
00low000000
megestrol acetate20-oxo steroid;
3-oxo-Delta(4) steroid;
acetate ester;
steroid ester
antineoplastic agent;
appetite enhancer;
contraceptive drug;
progestin;
synthetic oral contraceptive
00low000000
toyocamycinantibiotic antifungal agent;
N-glycosylpyrrolopyrimidine;
nitrile;
ribonucleoside
antimetabolite;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite
00low000000
2-hydroxyacetanilideacetamides;
phenols
anti-inflammatory agent;
antineoplastic agent;
antirheumatic drug;
apoptosis inducer;
platelet aggregation inhibitor;
xenobiotic metabolite
00low000000
methoxyacetic acidether;
monocarboxylic acid
antineoplastic agent;
apoptosis inducer;
human xenobiotic metabolite;
mutagen
00low000000
hadacidinaldehyde;
monocarboxylic acid;
N-hydroxy-alpha-amino-acid
antimicrobial agent;
antineoplastic agent;
Penicillium metabolite;
teratogenic agent
00low000000
2-fluoroadenineorganofluorine compound;
purines
antineoplastic agent00low000000
tetramethylpyrazinealkaloid;
pyrazines
antineoplastic agent;
apoptosis inhibitor;
bacterial metabolite;
neuroprotective agent;
platelet aggregation inhibitor;
vasodilator agent
00low000000
guanazolearomatic amine;
triazoles
antineoplastic agent;
DNA synthesis inhibitor;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor
00low000000
diallyl trisulfideorganic trisulfideanti-inflammatory agent;
antilipemic drug;
antineoplastic agent;
antioxidant;
antiprotozoal drug;
apoptosis inducer;
estrogen receptor antagonist;
insecticide;
platelet aggregation inhibitor;
vasodilator agent
00low000000
diallyl disulfideorganic disulfideantifungal agent;
antineoplastic agent;
plant metabolite
00low000000
phenethyl isothiocyanateisothiocyanateantineoplastic agent;
EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor;
metabolite
00low000000
glaucineaporphine alkaloid;
organic heterotetracyclic compound;
polyether;
tertiary amino compound
antibacterial agent;
antineoplastic agent;
antitussive;
muscle relaxant;
NF-kappaB inhibitor;
plant metabolite;
platelet aggregation inhibitor;
rat metabolite
00low000000
acadesine1-ribosylimidazolecarboxamide;
aminoimidazole;
nucleoside analogue
antineoplastic agent;
platelet aggregation inhibitor
00low000000
doxifluridineorganofluorine compound;
pyrimidine 5'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
prodrug
00low000000
megestrol17alpha-hydroxy steroid;
20-oxo steroid;
3-oxo-Delta(4) steroid;
tertiary alpha-hydroxy ketone
antineoplastic agent;
appetite enhancer;
contraceptive drug;
progestin;
synthetic oral contraceptive
00low000000
mitomycin aether;
mitomycin
alkylating agent;
antimicrobial agent;
antineoplastic agent;
toxin
00low000000
cladribineorganochlorine compound;
purine 2'-deoxyribonucleoside
antineoplastic agent;
immunosuppressive agent
00low000000
tabersoninealkaloid ester;
methyl ester;
monoterpenoid indole alkaloid;
organic heteropentacyclic compound
antineoplastic agent;
metabolite
00low000000
vidarabinebeta-D-arabinoside;
purine nucleoside
antineoplastic agent;
bacterial metabolite;
nucleoside antibiotic
00low000000
cyclophosphamidehydratealkylating agent;
antineoplastic agent;
carcinogenic agent;
immunosuppressive agent
00low000000
helenalincyclic ketone;
gamma-lactone;
organic heterotricyclic compound;
secondary alcohol;
sesquiterpene lactone
anti-inflammatory agent;
antineoplastic agent;
metabolite;
plant metabolite
00low000000
etidronate disodiumorganic sodium saltantineoplastic agent;
bone density conservation agent;
chelator
00low000000
camptothecindelta-lactone;
pyranoindolizinoquinoline;
quinoline alkaloid;
tertiary alcohol
antineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
genotoxin;
plant metabolite
00low000000
isopentenyladenosineN-ribosyl-N(6)-isopentenyladenine;
nucleoside analogue
antineoplastic agent;
plant growth regulator;
plant metabolite
00low000000
nsc-145,668hydrochlorideantimetabolite;
antineoplastic agent
00low000000
ancitabinediol;
organic heterotricyclic compound
antimetabolite;
antineoplastic agent;
prodrug
00low000000
clodronic acid1,1-bis(phosphonic acid);
one-carbon compound;
organochlorine compound
antineoplastic agent;
bone density conservation agent
00low000000
tetradecanoylphorbol acetateacetate ester;
diester;
phorbol ester;
tertiary alpha-hydroxy ketone;
tetradecanoate ester
antineoplastic agent;
apoptosis inducer;
carcinogenic agent;
mitogen;
plant metabolite;
protein kinase C agonist;
reactive oxygen species generator
00low000000
streptozocinN-acylglucosamine;
N-nitrosoureas
antimicrobial agent;
antineoplastic agent;
DNA synthesis inhibitor;
metabolite
00low000000
daunorubicinaminoglycoside antibiotic;
anthracycline;
p-quinones;
tetracenequinones
antineoplastic agent;
bacterial metabolite
00low000000
fludarabine phosphatenucleoside analogue;
organofluorine compound;
purine arabinonucleoside monophosphate
antimetabolite;
antineoplastic agent;
antiviral agent;
DNA synthesis inhibitor;
immunosuppressive agent;
prodrug
00low000000
2,6-diaminopurine2,6-diaminopurines;
primary amino compound
antineoplastic agent00low000000
silybinaromatic ether;
benzodioxine;
flavonolignan;
polyphenol;
secondary alpha-hydroxy ketone
antineoplastic agent;
antioxidant;
hepatoprotective agent;
plant metabolite
00low000000
glucaric acidglucaric acidantineoplastic agent00low000000
paclitaxeltaxane diterpenoid;
tetracyclic diterpenoid
antineoplastic agent;
human metabolite;
metabolite;
microtubule-stabilising agent
00low000000
etoposidebeta-D-glucoside;
furonaphthodioxole;
organic heterotetracyclic compound
antineoplastic agent;
DNA synthesis inhibitor
00low000000
promegestone20-oxo steroid;
3-oxo-Delta(4) steroid
antineoplastic agent;
progesterone receptor agonist;
progestin
00low000000
perfosfamidenitrogen mustard;
organochlorine compound;
peroxol;
phosphorodiamide
alkylating agent;
antineoplastic agent;
drug allergen;
immunosuppressive agent;
metabolite
00low000000
nimustineaminopyrimidine;
N-nitrosoureas;
organochlorine compound
alkylating agent;
antineoplastic agent
00low000000
lonidaminedichlorobenzene;
indazoles;
monocarboxylic acid
antineoplastic agent;
antispermatogenic agent;
EC 2.7.1.1 (hexokinase) inhibitor;
geroprotector
00low000000
vindesinemethyl ester;
organic heteropentacyclic compound;
organic heterotetracyclic compound;
primary carboxamide;
tertiary alcohol;
tertiary amino compound;
vinca alkaloid
antineoplastic agent00low000000
epirubicinaminoglycoside;
anthracycline antibiotic;
anthracycline;
deoxy hexoside;
monosaccharide derivative;
p-quinones;
primary alpha-hydroxy ketone;
tertiary alpha-hydroxy ketone
antimicrobial agent;
antineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
00low000000
diaziquone1,4-benzoquinones;
aziridines;
carbamate ester;
enamine
alkylating agent;
antineoplastic agent
00low000000
midazolam hydrochloridehydrochloride;
imidazobenzodiazepine
anticonvulsant;
antineoplastic agent;
anxiolytic drug;
apoptosis inducer;
central nervous system depressant;
GABAA receptor agonist;
general anaesthetic;
muscle relaxant;
sedative
00low000000
oltipraz1,2-dithiole;
pyrazines
angiogenesis modulating agent;
antimutagen;
antineoplastic agent;
antioxidant;
EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor;
neurotoxin;
protective agent;
schistosomicide drug
00low000000
fazarabineN-glycosyl-1,3,5-triazine;
nucleoside analogue
antineoplastic agent00low000000
mitoxantrone hydrochloridehydrochlorideantineoplastic agent00low000000
bisantreneanthracenes;
hydrazone;
imidazolidines
antineoplastic agent00low000000
swainsonineindolizidine alkaloidantineoplastic agent;
EC 3.2.1.114 (mannosyl-oligosaccharide 1,3-1,6-alpha-mannosidase) inhibitor;
immunological adjuvant;
plant metabolite
00low000000
lovastatindelta-lactone;
fatty acid ester;
hexahydronaphthalenes;
polyketide;
statin (naturally occurring)
anticholesteremic drug;
antineoplastic agent;
Aspergillus metabolite;
prodrug
00low000000
cabergolineN-acylureaantineoplastic agent;
antiparkinson drug;
dopamine agonist
00low000000
nitrogenase stabilizing-protective protein, bacteriaN-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamideandrogen antagonist;
antineoplastic agent
00low000000
bmy 25067C-nitro compound;
organic disulfide
antineoplastic agent00low000000
brequinarbiphenyls;
monocarboxylic acid;
monofluorobenzenes;
quinolinemonocarboxylic acid
anticoronaviral agent;
antimetabolite;
antineoplastic agent;
antiviral agent;
EC 1.3.5.2 [dihydroorotate dehydrogenase (quinone)] inhibitor;
immunosuppressive agent;
pyrimidine synthesis inhibitor
00low000000
imiquimodimidazoquinolineantineoplastic agent;
interferon inducer
00low000000
aromasil17-oxo steroid;
3-oxo-Delta(1),Delta(4)-steroid
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor;
environmental contaminant;
xenobiotic
00low000000
cidofovir anhydrousphosphonic acids;
pyrimidone
anti-HIV agent;
antineoplastic agent;
antiviral drug;
photosensitizing agent
00low000000
topotecanpyranoindolizinoquinolineantineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor
00low000000
gemcitabine hydrochloridehydrochloride;
organofluorine compound
anticoronaviral agent;
antimetabolite;
antineoplastic agent;
antiviral drug;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor;
immunosuppressive agent;
radiosensitizing agent
00low000000
gemcitabineorganofluorine compound;
pyrimidine 2'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
antiviral drug;
DNA synthesis inhibitor;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor;
environmental contaminant;
immunosuppressive agent;
photosensitizing agent;
prodrug;
radiosensitizing agent;
xenobiotic
00low000000
irinotecancarbamate ester;
delta-lactone;
N-acylpiperidine;
pyranoindolizinoquinoline;
ring assembly;
tertiary alcohol;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
prodrug
00low000000
capecitabinecarbamate ester;
cytidines;
organofluorine compound
antimetabolite;
antineoplastic agent;
prodrug
00low000000
nelfinavir mesylatemethanesulfonate saltantineoplastic agent;
HIV protease inhibitor
00low000000
nelfinaviraryl sulfide;
benzamides;
organic heterobicyclic compound;
phenols;
secondary alcohol;
tertiary amino compound
antineoplastic agent;
HIV protease inhibitor
00low000000
betulinic acidhydroxy monocarboxylic acid;
pentacyclic triterpenoid
anti-HIV agent;
anti-inflammatory agent;
antimalarial;
antineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
plant metabolite
00low000000
baicalindihydroxyflavone;
glucosiduronic acid;
glycosyloxyflavone;
monosaccharide derivative
antiatherosclerotic agent;
antibacterial agent;
anticoronaviral agent;
antineoplastic agent;
antioxidant;
cardioprotective agent;
EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
ferroptosis inhibitor;
neuroprotective agent;
non-steroidal anti-inflammatory drug;
plant metabolite;
prodrug
00low000000
ro 5-33351,4-benzodiazepinone;
organochlorine compound;
pyrroles
anti-HIV-1 agent;
antineoplastic agent;
HIV-1 Tat inhibitor;
RUNX1 inhibitor
00low000000
plerixaforazacycloalkane;
azamacrocycle;
benzenes;
crown amine;
secondary amino compound;
tertiary amino compound
anti-HIV agent;
antineoplastic agent;
C-X-C chemokine receptor type 4 antagonist;
immunological adjuvant
00low000000
epigallocatechin gallateflavans;
gallate ester;
polyphenol
antineoplastic agent;
antioxidant;
apoptosis inducer;
geroprotector;
Hsp90 inhibitor;
neuroprotective agent;
plant metabolite
00low000000
salvinabietane diterpenoid;
carbotricyclic compound;
catechols;
monocarboxylic acid
angiogenesis modulating agent;
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
food preservative;
HIV protease inhibitor;
plant metabolite
00low000000
1,2,3,4,6-pentakis-O-galloyl-beta-D-glucosegallate ester;
galloyl beta-D-glucose
anti-inflammatory agent;
antineoplastic agent;
geroprotector;
hepatoprotective agent;
plant metabolite;
radiation protective agent;
radical scavenger
00low000000
pyrrolidine dithiocarbamatedithiocarbamic acids;
pyrrolidines
anticonvulsant;
antineoplastic agent;
geroprotector;
neuroprotective agent;
NF-kappaB inhibitor;
radical scavenger
00low000000
triptonidebutenolide;
cyclic ketone;
diterpene triepoxide;
organic heteroheptacyclic compound
anti-inflammatory agent;
antineoplastic agent;
immunosuppressive agent
00low000000
3'-deoxyadenosine 5'-triphosphatepurine ribonucleoside 5'-triphosphateantifungal agent;
antimetabolite;
antineoplastic agent;
antiviral agent
00low000000
2-methoxyestradiol17beta-hydroxy steroid;
3-hydroxy steroid
angiogenesis modulating agent;
antimitotic;
antineoplastic agent;
human metabolite;
metabolite;
mouse metabolite
00low000000
toxoflavincarbonyl compound;
pyrimidotriazine
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite;
toxin;
virulence factor;
Wnt signalling inhibitor
00low000000
lupulonbeta-bitter acidangiogenesis inhibitor;
antimicrobial agent;
antineoplastic agent;
apoptosis inducer
00low000000
pinocembrin(2S)-flavan-4-one;
dihydroxyflavanone
antineoplastic agent;
antioxidant;
metabolite;
neuroprotective agent;
vasodilator agent
00low000000
tangeretinpentamethoxyflavoneantineoplastic agent;
plant metabolite
00low000000
ethinylestradiol-3-sulfate17beta-hydroxy steroid;
steroid sulfate
antineoplastic agent;
estrogen
00low000000
lonazolacmonocarboxylic acid;
monochlorobenzenes;
pyrazoles
antineoplastic agent;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
bromopyruvate2-oxo monocarboxylic acid;
organobromine compound;
oxo carboxylic acid
alkylating agent;
antineoplastic agent
00low000000
enrofloxacincyclopropanes;
N-alkylpiperazine;
N-arylpiperazine;
organofluorine compound;
quinolinemonocarboxylic acid;
quinolone
antibacterial agent;
antimicrobial agent;
antineoplastic agent
00low000000
dexrazoxanerazoxaneantineoplastic agent;
cardiovascular drug;
chelator;
immunosuppressive agent
00low000000
masoprocolnordihydroguaiaretic acidantineoplastic agent;
hypoglycemic agent;
lipoxygenase inhibitor;
metabolite
00low000000
dw a 2114rplatinum coordination entity;
pyrrolidines
antineoplastic agent00low000000
prednisolone phosphate11beta-hydroxy steroid;
17alpha-hydroxy steroid;
20-oxo steroid;
3-oxo-Delta(1),Delta(4)-steroid;
glucocorticoid;
steroid phosphate;
tertiary alpha-hydroxy ketone
anti-inflammatory agent;
antineoplastic agent;
glucocorticoid receptor agonist;
prodrug
00low000000
hesperetin3'-hydroxyflavanones;
4'-methoxyflavanones;
monomethoxyflavanone;
trihydroxyflavanone
antineoplastic agent;
antioxidant;
plant metabolite
00low000000
sesaminbenzodioxoles;
furofuran;
lignan
antineoplastic agent;
neuroprotective agent;
plant metabolite
00low000000
betulindiol;
pentacyclic triterpenoid
analgesic;
anti-inflammatory agent;
antineoplastic agent;
antiviral agent;
metabolite
00low000000
nobiletinmethoxyflavoneantineoplastic agent;
plant metabolite
00low000000
alantolactonenaphthofuran;
olefinic compound;
sesquiterpene lactone
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
kaurenoic acident-kaurane diterpenoidanti-HIV-1 agent;
antineoplastic agent;
plant metabolite
00low000000
dehydrocostus lactonegamma-lactone;
guaiane sesquiterpenoid;
organic heterotricyclic compound;
sesquiterpene lactone
antimycobacterial drug;
antineoplastic agent;
apoptosis inducer;
cyclooxygenase 2 inhibitor;
metabolite;
trypanocidal drug
00low000000
xanthomicroldihydroxyflavone;
trimethoxyflavone
antineoplastic agent;
plant metabolite
00low000000
voacaminealkaloid ester;
methyl ester;
monoterpenoid indole alkaloid;
organic heteropentacyclic compound;
tertiary amino compound
angiogenesis inhibitor;
antineoplastic agent;
plant metabolite
00low000000
brazilincatechols;
organic heterotetracyclic compound;
tertiary alcohol
anti-inflammatory agent;
antibacterial agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
biological pigment;
hepatoprotective agent;
histological dye;
NF-kappaB inhibitor;
plant metabolite
00low000000
uvaretinaromatic ether;
dihydrochalcones;
polyketide;
resorcinol
antineoplastic agent;
plant metabolite
00low000000
fangchinolinearomatic ether;
bisbenzylisoquinoline alkaloid;
macrocycle
anti-HIV-1 agent;
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
neuroprotective agent;
plant metabolite
00low000000
maslinic aciddihydroxy monocarboxylic acid;
pentacyclic triterpenoid
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
plant metabolite
00low000000
tetrazolium violetorganic chloride saltantineoplastic agent;
apoptosis inducer;
dye
00low000000
irinotecan hydrochloridehydrochlorideantineoplastic agent;
apoptosis inducer;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
prodrug
00low000000
5-(3-methyl-1-triazeno)imidazole-4-carboxamideimidazoles;
monocarboxylic acid amide;
triazene derivative
alkylating agent;
antineoplastic agent
00low000000
hydroxyguanidineguanidines;
one-carbon compound
antineoplastic agent;
antiviral agent
00low000000
cryptolepineindole alkaloid;
organic heterotetracyclic compound;
organonitrogen heterocyclic compound
anti-inflammatory agent;
antimalarial;
antineoplastic agent;
cysteine protease inhibitor;
plant metabolite
00low000000
bexarotenebenzoic acids;
naphthalenes;
retinoid
antineoplastic agent00low000000
3,4-dihydroxyphenylethanolcatechols;
primary alcohol
antineoplastic agent;
antioxidant;
metabolite
00low000000
terreic acidarene epoxide;
diketone;
monohydroxy-1,4-benzoquinones;
tertiary alpha-hydroxy ketone
antibacterial agent;
antineoplastic agent;
Aspergillus metabolite;
EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor;
EC 2.5.1.7 (UDP-N-acetylglucosamine 1-carboxyvinyltransferase) inhibitor;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
mycotoxin
00low000000
4-methylumbelliferyl glucuronidebeta-D-glucosiduronic acid;
coumarins;
monosaccharide derivative
antineoplastic agent;
chromogenic compound;
hyaluronan synthesis inhibitor
00low000000
9-hydroxyellipticineorganic heterotetracyclic compound;
organonitrogen heterocyclic compound
antineoplastic agent00low000000
nimustinehydrochlorideantineoplastic agent00low000000
beta-peltatinfuronaphthodioxole;
gamma-lactone;
lignan;
organic heterotetracyclic compound;
phenols
antineoplastic agent;
plant metabolite
00low000000
alpha-peltatinfuronaphthodioxole;
gamma-lactone;
lignan;
organic heterotetracyclic compound;
phenols
antineoplastic agent;
metabolite
00low000000
cryptopleurinealkaloid antibiotic;
alkaloid;
aromatic ether;
organic heteropentacyclic compound
antineoplastic agent;
antiviral agent;
protein synthesis inhibitor
00low000000
sugiolabietane diterpenoid;
carbotricyclic compound;
cyclic terpene ketone;
meroterpenoid;
phenols
antineoplastic agent;
antioxidant;
antiviral agent;
plant metabolite;
radical scavenger
00low000000
eupatorindihydroxyflavone;
polyphenol;
trimethoxyflavone
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
Brassica napus metabolite;
calcium channel blocker;
P450 inhibitor;
vasodilator agent
00low000000
1-methyltryptophannon-proteinogenic alpha-amino acid;
tryptophan derivative
antineoplastic agent;
EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor
00low000000
atromentindihydroxy-1,4-benzoquinones;
polyphenol
antibacterial agent;
anticoagulant;
antineoplastic agent;
apoptosis inducer;
biological pigment;
EC 1.3.1.9 [enoyl-[acyl-carrier-protein] reductase (NADH)] inhibitor;
fungal metabolite
00low000000
diosgenin3beta-sterol;
hexacyclic triterpenoid;
sapogenin;
spiroketal
antineoplastic agent;
antiviral agent;
apoptosis inducer;
metabolite
00low000000
alpha-glutamyltryptophandipeptideangiogenesis modulating agent;
antineoplastic agent;
immunomodulator;
metabolite
00low000000
fulvestrant17beta-hydroxy steroid;
3-hydroxy steroid;
organofluorine compound;
sulfoxide
antineoplastic agent;
estrogen antagonist;
estrogen receptor antagonist
00low000000
ici 16438417beta-hydroxy steroid;
3-hydroxy steroid;
tertiary carboxamide
anti-estrogen;
antineoplastic agent;
estrogen receptor antagonist
00low000000
sn 38delta-lactone;
phenols;
pyranoindolizinoquinoline;
tertiary alcohol
antineoplastic agent;
apoptosis inducer;
drug metabolite;
EC 5.99.1.2 (DNA topoisomerase) inhibitor
00low000000
hc toxinhomodetic cyclic peptide;
tetrapeptide
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
metabolite;
phytotoxin
00low000000
deguelinaromatic ether;
diether;
organic heteropentacyclic compound;
rotenones
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
antiviral agent;
apoptosis inducer;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
mitochondrial NADH:ubiquinone reductase inhibitor;
plant metabolite
00low000000
fingolimodaminodiol;
primary amino compound
antineoplastic agent;
CB1 receptor antagonist;
immunosuppressive agent;
prodrug;
sphingosine-1-phosphate receptor agonist
00low000000
cafestolditerpenoid;
furans;
organic heteropentacyclic compound;
primary alcohol;
tertiary alcohol
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
hypoglycemic agent;
plant metabolite
00low000000
tamibarotenedicarboxylic acid monoamide;
retinoid;
tetralins
antineoplastic agent;
retinoic acid receptor alpha/beta agonist
00low000000
ecteinascidin 743acetate ester;
azaspiro compound;
bridged compound;
hemiaminal;
isoquinoline alkaloid;
lactone;
organic heteropolycyclic compound;
organic sulfide;
oxaspiro compound;
polyphenol;
tertiary amino compound
alkylating agent;
angiogenesis modulating agent;
anti-inflammatory agent;
antineoplastic agent;
marine metabolite
00low000000
homoorientinflavone C-glycoside;
tetrahydroxyflavone
antineoplastic agent;
radical scavenger
00low000000
kahweolditerpenoid;
furans;
organic heteropentacyclic compound;
primary alcohol;
tertiary alcohol
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
plant metabolite
00low000000
selenomethylselenocysteinenon-proteinogenic alpha-amino acid;
selenocysteines
antineoplastic agent;
human metabolite
00low000000
tephrosinaromatic ether;
cyclic ketone;
organic heteropentacyclic compound;
rotenones
antineoplastic agent;
metabolite;
pesticide
00low000000
5-(tetradecyloxy)-2-furancarboxylic acidaromatic ether;
furoic acid
antineoplastic agent;
apoptosis inducer;
EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor;
PPARalpha agonist
00low000000
sc 58125organofluorine compound;
pyrazoles;
sulfone
antineoplastic agent;
cyclooxygenase 2 inhibitor
00low000000
marimastathydroxamic acid;
secondary carboxamide
antineoplastic agent;
matrix metalloproteinase inhibitor
00low000000
1'-acetoxychavicol acetateacetate ester;
phenylpropanoid
antineoplastic agent;
NF-kappaB inhibitor;
plant metabolite
00low000000
clofarabineadenosines;
organofluorine compound
antimetabolite;
antineoplastic agent
00low000000
dioscinhexacyclic triterpenoid;
spiroketal;
spirostanyl glycoside;
trisaccharide derivative
anti-inflammatory agent;
antifungal agent;
antineoplastic agent;
antiviral agent;
apoptosis inducer;
EC 1.14.18.1 (tyrosinase) inhibitor;
hepatoprotective agent;
metabolite
00low000000
ginsenoside rh212beta-hydroxy steroid;
20-hydroxy steroid;
beta-D-glucoside;
ginsenoside;
tetracyclic triterpenoid
antineoplastic agent;
apoptosis inducer;
bone density conservation agent;
cardioprotective agent;
hepatoprotective agent;
plant metabolite
00low000000
trapoxin aepoxide;
homodetic cyclic peptide;
ketone
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
fungal metabolite
00low000000
celastrolmonocarboxylic acid;
pentacyclic triterpenoid
anti-inflammatory drug;
antineoplastic agent;
antioxidant;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
Hsp90 inhibitor;
metabolite
00low000000
4'-demethylepipodophyllotoxinfuronaphthodioxole;
organic heterotetracyclic compound;
phenols
antineoplastic agent00low000000
aminolevulinic acid hydrochloridehydrochlorideantineoplastic agent;
dermatologic drug;
photosensitizing agent;
prodrug
00low000000
gefitinibaromatic ether;
monochlorobenzenes;
monofluorobenzenes;
morpholines;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
00low000000
cgp 42112abenzyl ester;
oligopeptide;
pyridinecarboxamide
angiotensin receptor agonist;
anti-inflammatory agent;
antineoplastic agent;
neuroprotective agent;
vasodilator agent
00low000000
vadimezanmonocarboxylic acid;
xanthones
antineoplastic agent00low000000
rubimaillinbenzochromene;
methyl ester;
phenols
acyl-CoA:cholesterol acyltransferase 2 inhibitor;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
neuroprotective agent;
NF-kappaB inhibitor;
plant metabolite
00low000000
4-carbamoylimidazolium 5-olatehydroxyimidazole;
monocarboxylic acid amide
antineoplastic agent00low000000
nsc 2240701,4-benzoquinones;
aziridines;
enamine;
primary alcohol;
secondary amino compound
alkylating agent;
antineoplastic agent
00low000000
psorosperminepoxide;
organic heterotetracyclic compound;
xanthones
antineoplastic agent;
plant metabolite
00low000000
ay 25545acetate ester;
aromatic ether;
C-glycosyl compound;
naphthoisochromene;
olefinic compound;
phenols;
tertiary amine
antimicrobial agent;
antineoplastic agent;
bacterial metabolite
00low000000
methotrexatedicarboxylic acid;
monocarboxylic acid amide;
pteridines
abortifacient;
antimetabolite;
antineoplastic agent;
antirheumatic drug;
dermatologic drug;
DNA synthesis inhibitor;
EC 1.5.1.3 (dihydrofolate reductase) inhibitor;
immunosuppressive agent
00low000000
3,7-dihydroxytropolonealpha-hydroxy ketone;
cyclic ketone;
enol;
triol
antineoplastic agent;
bacterial metabolite
00low000000
delphinidin5-hydroxyanthocyanidinantineoplastic agent;
biological pigment;
plant metabolite
00low000000
tamsulosin5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamidealpha-adrenergic antagonist;
antineoplastic agent
00low000000
saintopintetracenequinonesantineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
fungal metabolite;
intercalator
00low000000
6-bromo-3-(bromomethyl)-7-methyl-2,3,7-trichloro-1-octenemonoterpenoid;
organobromine compound;
organochlorine compound
algal metabolite;
antineoplastic agent;
marine metabolite
00low000000
ilomastathydroxamic acid;
L-tryptophan derivative;
N-acyl-amino acid
anti-inflammatory agent;
antibacterial agent;
antineoplastic agent;
EC 3.4.24.24 (gelatinase A) inhibitor;
neuroprotective agent
00low000000
abiraterone3beta-hydroxy-Delta(5)-steroid;
3beta-sterol;
pyridines
antineoplastic agent;
EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor
00low000000
yakuchinone-aketone;
monomethoxybenzene;
phenols
antineoplastic agent;
cyclooxygenase 1 inhibitor;
cyclooxygenase 2 inhibitor;
EC 1.14.13.39 (nitric oxide synthase) inhibitor;
metabolite
00low000000
pomalidomidearomatic amine;
dicarboximide;
isoindoles;
piperidones
angiogenesis inhibitor;
antineoplastic agent;
immunomodulator
00low000000
tempolaminoxyls;
hydroxypiperidine
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
catalyst;
hepatoprotective agent;
nephroprotective agent;
neuroprotective agent;
radical scavenger
00low000000
selenomethylselenocysteineamino acid zwitterion;
L-selenocysteine derivative;
non-proteinogenic L-alpha-amino acid;
Se-methylselenocysteine
antineoplastic agent00low000000
10-propargyl-10-deazaaminopterinN-acyl-L-glutamic acid;
pteridines;
terminal acetylenic compound
antimetabolite;
antineoplastic agent;
EC 1.5.1.3 (dihydrofolate reductase) inhibitor
00low000000
docetaxelhydrate;
secondary alpha-hydroxy ketone
antineoplastic agent00low000000
docetaxel anhydroussecondary alpha-hydroxy ketone;
tetracyclic diterpenoid
antimalarial;
antineoplastic agent;
photosensitizing agent
00low000000
lonafarnib4-{2-[4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-yl]-2-oxoethyl}piperidine-1-carboxamideantineoplastic agent;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor
00low000000
aclacinomycinaminoglycoside;
anthracycline;
deoxy hexoside;
methyl ester;
monosaccharide derivative;
phenols;
polyketide;
tertiary alcohol;
tetracenequinones;
zwitterion
antimicrobial agent;
antineoplastic agent;
metabolite
00low000000
6-azauridine-5'-monophosphateN-glycosyl-1,2,4-triazine;
nucleoside monophosphate analogue
antineoplastic agent;
EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor
00low000000
ptk 787succinate saltangiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
vatalanibmonochlorobenzenes;
phthalazines;
pyridines;
secondary amino compound
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
cyc 682nitrile;
nucleoside analogue;
secondary carboxamide
antimetabolite;
antineoplastic agent;
DNA synthesis inhibitor;
prodrug
00low000000
methyl 5-aminolevulinate hydrochloridehydrochlorideantineoplastic agent;
dermatologic drug;
photosensitizing agent;
prodrug
00low000000
methyl 5-aminolevulinatedelta-amino acid esterantineoplastic agent;
dermatologic drug;
photosensitizing agent;
prodrug
00low000000
tipifarnibimidazoles;
monochlorobenzenes;
primary amino compound;
quinolone
antineoplastic agent;
apoptosis inducer;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor
00low000000
aklavinoneanthracycline;
methyl ester;
tertiary alcohol;
tetracenequinones
antineoplastic agent00low000000
actinodaphineaporphine alkaloid;
aromatic ether;
organic heteropentacyclic compound;
phenols;
secondary amino compound
antibacterial agent;
antifungal agent;
antineoplastic agent;
apoptosis inducer;
plant metabolite;
platelet aggregation inhibitor;
topoisomerase inhibitor
00low000000
i-677L-serine derivative;
non-proteinogenic L-alpha-amino acid
antimetabolite;
antimicrobial agent;
antineoplastic agent;
metabolite
00low000000
anonaineaporphine alkaloid;
organic heteropentacyclic compound;
oxacycle
antineoplastic agent;
antiplasmodial drug;
trypanocidal drug
00low000000
4'-demethyldesoxypodophyllotoxinfuronaphthodioxole;
gamma-lactone;
lignan;
methoxybenzenes;
phenols
antineoplastic agent;
antioxidant;
immunosuppressive agent;
plant metabolite
00low000000
salvigeninmonohydroxyflavone;
trimethoxyflavone
antilipemic drug;
antineoplastic agent;
apoptosis inhibitor;
autophagy inducer;
hypoglycemic agent;
immunomodulator;
neuroprotective agent;
plant metabolite
00low000000
deferrioxamine ecyclic desferrioxamine;
cyclic hydroxamic acid;
macrocycle
antineoplastic agent;
bacterial metabolite;
marine metabolite;
siderophore
00low000000
ampelopsindihydromyricetin;
secondary alpha-hydroxy ketone
antineoplastic agent;
antioxidant;
metabolite
00low000000
methylselenic acidone-carbon compound;
organoselenium compound
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
human xenobiotic metabolite
00low000000
acetyl aleuritolic acidacetate ester;
monocarboxylic acid;
pentacyclic triterpenoid
antineoplastic agent;
plant metabolite
00low000000
withanolide d20-hydroxy steroid;
4-hydroxy steroid;
delta-lactone;
enone;
epoxy steroid;
ergostanoid;
secondary alcohol;
tertiary alcohol;
withanolide
antineoplastic agent00low000000
myricanonearomatic ether;
cyclic ketone;
diarylheptanoid;
methoxybenzenes;
phenols
antineoplastic agent;
plant metabolite
00low000000
cirsilineoldihydroxyflavone;
trimethoxyflavone
antineoplastic agent;
plant metabolite
00low000000
pannarinaldehyde;
aromatic ether;
depsidones;
organic heterotricyclic compound;
organochlorine compound;
phenols
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
lichen metabolite
00low000000
6-methylthiohexyl isothiocyanateisothiocyanate;
methyl sulfide
antineoplastic agent;
Arabidopsis thaliana metabolite;
EC 4.1.1.17 (ornithine decarboxylase) inhibitor;
neuroprotective agent
00low000000
pectolinarindimethoxyflavone;
disaccharide derivative;
glycosyloxyflavone;
monohydroxyflavanone;
rutinoside
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
plant metabolite
00low000000
albicanolcarbobicyclic compound;
homoallylic alcohol;
primary alcohol;
sesquiterpenoid
antifeedant;
antifungal agent;
antineoplastic agent;
fungal metabolite;
mammalian metabolite;
marine metabolite;
plant metabolite
00low000000
5-o-methylembelinenol ether;
monohydroxy-1,4-benzoquinones
antileishmanial agent;
antineoplastic agent;
hepatitis C protease inhibitor;
metabolite
00low000000
asperphenamatebenzamides;
carboxylic ester;
L-phenylalanine derivative
antineoplastic agent00low000000
erlotinibaromatic ether;
quinazolines;
secondary amino compound;
terminal acetylenic compound
antineoplastic agent;
epidermal growth factor receptor antagonist;
protein kinase inhibitor
00low000000
erlotinib hydrochloridehydrochloride;
terminal acetylenic compound
antineoplastic agent;
protein kinase inhibitor
00low000000
corynolinebenzophenanthridine alkaloid;
cyclic acetal;
isoquinolines;
organic heterohexacyclic compound;
secondary alcohol
antineoplastic agent;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
hepatoprotective agent;
metabolite
00low000000
helioxanthinbenzodioxoles;
furonaphthodioxole;
lignan
anti-HBV agent;
antineoplastic agent;
plant metabolite
00low000000
top 53furonaphthodioxole;
gamma-lactone;
organic heterotetracyclic compound;
phenols;
tertiary amino compound
antineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
00low000000
5-heptadecylresorcinol5-alkylresorcinolantineoplastic agent;
plant metabolite
00low000000
minquartynoic acidacetylenic fatty acid;
hydroxy polyunsaturated fatty acid;
long-chain fatty acid;
straight-chain fatty acid;
tetrayne
antimalarial;
antineoplastic agent;
antiviral agent
00low000000
scutellaringlucosiduronic acid;
glycosyloxyflavone;
monosaccharide derivative;
trihydroxyflavone
antineoplastic agent;
proteasome inhibitor
00low000000
ergolideacetate ester;
cyclic ketone;
gamma-lactone;
organic heterotricyclic compound;
sesquiterpene lactone
anti-inflammatory agent;
antineoplastic agent;
metabolite;
NF-kappaB inhibitor;
plant metabolite
00low000000
2,5-dihydroxybenzyl alcoholaromatic primary alcohol;
phenols
antineoplastic agent;
antioxidant;
apoptosis inhibitor;
fungal metabolite
00low000000
chrysosplenol ctrihydroxyflavone;
trimethoxyflavone
antineoplastic agent;
antiviral agent;
plant metabolite
00low000000
lanperisone2-methyl-3-(pyrrolidin-1-yl)-1-[4-(trifluoromethyl)phenyl]propan-1-oneantineoplastic agent;
calcium channel blocker;
ferroptosis inducer;
muscle relaxant;
voltage-gated sodium channel blocker
00low000000
(-)-gallocatechin gallatecatechin;
gallate ester;
polyphenol
antineoplastic agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
human xenobiotic metabolite;
plant metabolite
00low000000
orantinibmonocarboxylic acid;
oxindoles;
pyrroles
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
firocoxibbutenolide;
cyclopropanes;
enol ether;
sulfone
antineoplastic agent;
cyclooxygenase 2 inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
2-(4-morpholinoanilino)-6-cyclohexylaminopurinemorpholines;
purines;
secondary amino compound;
tertiary amino compound
adenosine A3 receptor antagonist;
antineoplastic agent;
Aurora kinase inhibitor;
cell dedifferentiation agent
00low000000
lenalidomidearomatic amine;
dicarboximide;
isoindoles;
piperidones
angiogenesis inhibitor;
antineoplastic agent;
immunomodulator
00low000000
lasofoxifenearomatic ether;
N-alkylpyrrolidine;
naphthols;
tetralins
antineoplastic agent;
bone density conservation agent;
cardioprotective agent;
estrogen receptor agonist;
estrogen receptor antagonist
00low000000
l 778,123hydrochlorideantineoplastic agent;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor;
EC 2.5.1.59 (protein geranylgeranyltransferase type I) inhibitor;
radiosensitizing agent
00low000000
l 778,123imidazoles;
monochlorobenzenes;
nitrile;
piperazinone;
tertiary amino compound
antineoplastic agent;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor;
EC 2.5.1.59 (protein geranylgeranyltransferase type I) inhibitor
00low000000
n-(3-chloro-7-indolyl)-1,4-benzenedisulphonamidechloroindole;
organochlorine compound;
sulfonamide
antineoplastic agent;
EC 4.2.1.1 (carbonic anhydrase) inhibitor
00low000000
diflomotecanepsilon-lactone;
organic heteropentacyclic compound;
organofluorine compound;
organonitrogen heterocyclic compound;
tertiary alcohol
antineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor
00low000000
demecolcinealkaloid;
secondary amino compound
antineoplastic agent;
microtubule-destabilising agent
00low000000
dromostanolone propionate3-oxo-5alpha-steroid;
steroid ester
antineoplastic agent00low000000
vincaleukoblastineacetate ester;
indole alkaloid fundamental parent;
methyl ester;
organic heteropentacyclic compound;
organic heterotetracyclic compound;
tertiary alcohol;
tertiary amino compound;
vinca alkaloid
antineoplastic agent;
immunosuppressive agent;
microtubule-destabilising agent;
plant metabolite
00low000000
vincristine sulfateorganic sulfate saltantineoplastic agent;
geroprotector
00low000000
anisomycinmonohydroxypyrrolidine;
organonitrogen heterocyclic antibiotic
anticoronaviral agent;
antimicrobial agent;
antineoplastic agent;
antiparasitic agent;
bacterial metabolite;
DNA synthesis inhibitor;
protein synthesis inhibitor
00low000000
estramustine17beta-hydroxy steroid;
carbamate ester;
organochlorine compound
alkylating agent;
antineoplastic agent;
radiation protective agent
00low000000
withaferin a27-hydroxy steroid;
4-hydroxy steroid;
delta-lactone;
enone;
epoxy steroid;
ergostanoid;
primary alcohol;
secondary alcohol;
withanolide
antineoplastic agent;
apoptosis inducer
00low000000
noscapinearomatic ether;
benzylisoquinoline alkaloid;
cyclic acetal;
isobenzofuranone;
organic heterobicyclic compound;
organic heterotricyclic compound;
tertiary amino compound
antineoplastic agent;
antitussive;
apoptosis inducer;
plant metabolite
00low000000
homoharringtoninealkaloid ester;
enol ether;
organic heteropentacyclic compound;
tertiary alcohol
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
protein synthesis inhibitor
00low000000
acivicinisoxazoles;
non-proteinogenic L-alpha-amino acid;
organochlorine compound
antileishmanial agent;
antimetabolite;
antimicrobial agent;
antineoplastic agent;
EC 2.3.2.2 (gamma-glutamyltransferase) inhibitor;
glutamine antagonist;
metabolite
00low000000
elesclomolcarbohydrazide;
thiocarbonyl compound
antineoplastic agent;
apoptosis inducer
00low000000
wortmanninacetate ester;
cyclic ketone;
delta-lactone;
organic heteropentacyclic compound
anticoronaviral agent;
antineoplastic agent;
autophagy inhibitor;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
geroprotector;
Penicillium metabolite;
radiosensitizing agent
00low000000
rocaglamidemonocarboxylic acid amide;
monomethoxybenzene;
organic heterotricyclic compound
antileishmanial agent;
antineoplastic agent;
metabolite
00low000000
anthricinfuronaphthodioxole;
gamma-lactone;
lignan;
methoxybenzenes
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
acronineacridone derivatives;
alkaloid
antineoplastic agent;
metabolite
00low000000
taiwanin cbenzodioxoles;
furonaphthodioxole;
lignan
antineoplastic agent;
plant metabolite;
platelet aggregation inhibitor
00low000000
o-(chloroacetylcarbamoyl)fumagillolcarbamate ester;
organochlorine compound;
semisynthetic derivative;
sesquiterpenoid;
spiro-epoxide
angiogenesis inhibitor;
antineoplastic agent;
EC 1.5.1.3 (dihydrofolate reductase) inhibitor;
methionine aminopeptidase 2 inhibitor;
retinoic acid receptor alpha antagonist
00low000000
bortezomibamino acid amide;
L-phenylalanine derivative;
pyrazines
antineoplastic agent;
antiprotozoal drug;
protease inhibitor;
proteasome inhibitor
00low000000
gant 61aminal;
dialkylarylamine;
pyridines;
substituted aniline;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
glioma-associated oncogene inhibitor;
Hedgehog signaling pathway inhibitor
00low000000
carnosineamino acid zwitterion;
dipeptide
anticonvulsant;
antineoplastic agent;
antioxidant;
Daphnia magna metabolite;
geroprotector;
human metabolite;
mouse metabolite;
neuroprotective agent
00low000000
puromycinpuromycinsantiinfective agent;
antimicrobial agent;
antineoplastic agent;
EC 3.4.11.14 (cytosol alanyl aminopeptidase) inhibitor;
EC 3.4.14.2 (dipeptidyl-peptidase II) inhibitor;
nucleoside antibiotic;
protein synthesis inhibitor
00low000000
pentostatincoformycinsantimetabolite;
antineoplastic agent;
Aspergillus metabolite;
bacterial metabolite;
EC 3.5.4.4 (adenosine deaminase) inhibitor
00low000000
canalineamino acid zwitterion;
non-proteinogenic L-alpha-amino acid
antimetabolite;
antineoplastic agent;
phytogenic insecticide;
plant metabolite
00low000000
hippeastrinedelta-lactone;
indole alkaloid;
organic heteropentacyclic compound;
secondary alcohol
antineoplastic agent;
metabolite
00low000000
peonidin5-hydroxyanthocyanidinantineoplastic agent;
antioxidant;
apoptosis inducer;
metabolite
00low000000
glaucarubinonecarboxylic ester;
organic heteropentacyclic compound;
quassinoid;
secondary alpha-hydroxy ketone;
tertiary alpha-hydroxy ketone;
tetrol
antimalarial;
antineoplastic agent;
geroprotector;
plant metabolite
00low000000
helveticoside14beta-hydroxy steroid;
5beta-hydroxy steroid;
cardenolide glycoside;
digitoxoside;
monosaccharide derivative;
steroid aldehyde;
steroid lactone
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
ginsenoside re12beta-hydroxy steroid;
3beta-hydroxy-4,4-dimethylsteroid;
3beta-hydroxy steroid;
beta-D-glucoside;
disaccharide derivative;
ginsenoside;
tetracyclic triterpenoid
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
nephroprotective agent;
neuroprotective agent;
plant metabolite
00low000000
ginsenoside rf12beta-hydroxy steroid;
20-hydroxy steroid;
3beta-hydroxy-4,4-dimethylsteroid;
3beta-hydroxy steroid;
beta-D-glucoside;
disaccharide derivative;
ginsenoside;
tetracyclic triterpenoid
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
ferruginolabietane diterpenoid;
carbotricyclic compound;
meroterpenoid;
phenols
antibacterial agent;
antineoplastic agent;
plant metabolite;
protective agent
00low000000
steviosidebeta-D-glucoside;
bridged compound;
diterpene glycoside;
ent-kaurane diterpenoid;
tetracyclic diterpenoid
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
hypoglycemic agent;
plant metabolite;
sweetening agent
00low000000
decursinolcyclic ether;
delta-lactone;
organic heterotricyclic compound;
secondary alcohol
analgesic;
antineoplastic agent;
EC 3.1.1.7 (acetylcholinesterase) inhibitor;
metabolite
00low000000
naringin(2S)-flavan-4-one;
4'-hydroxyflavanones;
dihydroxyflavanone;
disaccharide derivative;
neohesperidoside
anti-inflammatory agent;
antineoplastic agent;
metabolite
00low000000
eugeniinbeta-D-glucoside;
ellagitannin;
gallate ester;
lactone
anti-HSV-1 agent;
antifungal agent;
antineoplastic agent;
EC 3.2.1.20 (alpha-glucosidase) inhibitor;
metabolite
00low000000
knipholonearomatic ketone;
dihydroxyanthraquinone;
methoxybenzenes;
methyl ketone;
polyphenol;
resorcinols
antineoplastic agent;
antioxidant;
antiplasmodial drug;
leukotriene antagonist;
metabolite
00low000000
gingerolbeta-hydroxy ketone;
guaiacols
antineoplastic agent;
plant metabolite
00low000000
mucronulatolhydroxyisoflavans;
methoxyisoflavan
antineoplastic agent;
plant metabolite
00low000000
syringaresinolsyringaresinolantineoplastic agent00low000000
enkephalin, methioninepentapeptide;
peptide zwitterion
analgesic;
antineoplastic agent;
delta-opioid receptor agonist;
human metabolite;
mu-opioid receptor agonist
00low000000
devazepide1,4-benzodiazepinone;
indolecarboxamide
antineoplastic agent;
apoptosis inducer;
cholecystokinin antagonist;
gastrointestinal drug
00low000000
sodium arsenitearsenic molecular entity;
inorganic sodium salt
antibacterial agent;
antifungal agent;
antineoplastic agent;
carcinogenic agent;
herbicide;
insecticide;
rodenticide
00low000000
surfactin ccyclodepsipeptide;
lipopeptide antibiotic;
macrocyclic lactone
antibacterial agent;
antifungal agent;
antineoplastic agent;
antiviral agent;
metabolite;
platelet aggregation inhibitor;
surfactant
00low000000
kerriamycin bangucycline antibioticantineoplastic agent00low000000
carubicinaminoglycoside antibiotic;
anthracycline antibiotic;
p-quinones;
tertiary alpha-hydroxy ketone;
tetracenequinones
antineoplastic agent;
apoptosis inducer
00low000000
tretinoinretinoic acid;
vitamin A
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
AP-1 antagonist;
human metabolite;
keratolytic drug;
retinoic acid receptor agonist;
retinoid X receptor agonist;
signalling molecule
00low000000
docosahexaenoatedocosahexaenoic acid;
omega-3 fatty acid
algal metabolite;
antineoplastic agent;
Daphnia tenebrosa metabolite;
human metabolite;
mouse metabolite;
nutraceutical
00low000000
eicosapentaenoic acidicosapentaenoic acid;
omega-3 fatty acid
anticholesteremic drug;
antidepressant;
antineoplastic agent;
Daphnia galeata metabolite;
fungal metabolite;
micronutrient;
mouse metabolite;
nutraceutical
00low000000
mycophenolic acid2-benzofurans;
gamma-lactone;
monocarboxylic acid;
phenols
anticoronaviral agent;
antimicrobial agent;
antineoplastic agent;
EC 1.1.1.205 (IMP dehydrogenase) inhibitor;
environmental contaminant;
immunosuppressive agent;
mycotoxin;
Penicillium metabolite;
xenobiotic
00low000000
formycinformycinantineoplastic agent00low000000
neocarzinostatin chromophorecyclopentacyclononaoxirene;
D-galactosaminide;
dioxolane;
monosaccharide derivative;
naphthoate ester
antineoplastic agent00low000000
epothilone bepothilone;
epoxide
antineoplastic agent;
apoptosis inducer;
microtubule-stabilising agent
00low000000
adenosine-5'-(n-ethylcarboxamide)adenosines;
monocarboxylic acid amide
adenosine A1 receptor agonist;
adenosine A2A receptor agonist;
antineoplastic agent;
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor;
vasodilator agent
00low000000
n(1)-guanyl-1,7-diaminoheptaneguanidines;
primary amino compound
antineoplastic agent;
EC 2.5.1.46 (deoxyhypusine synthase) inhibitor
00low000000
diethylstilbestrololefinic compound;
polyphenol
antifungal agent;
antineoplastic agent;
autophagy inducer;
calcium channel blocker;
carcinogenic agent;
EC 1.1.1.146 (11beta-hydroxysteroid dehydrogenase) inhibitor;
EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor;
endocrine disruptor;
xenoestrogen
00low000000
bms 214662benzenes;
benzodiazepine;
imidazoles;
nitrile;
sulfonamide;
thiophenes
antineoplastic agent;
apoptosis inducer;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor
00low000000
epothilone aepothilone;
epoxide
antineoplastic agent;
metabolite;
microtubule-stabilising agent;
tubulin modulator
00low000000
8-(2-chloro-3,4,5-trimethoxybenzyl)-2-fluoro-9-pent-4-yn-1-yl-9H-purin-6-amine6-aminopurines;
acetylenic compound;
methoxybenzenes;
monochlorobenzenes;
organofluorine compound
antineoplastic agent;
Hsp90 inhibitor
00low000000
alitretinoinretinoic acidantineoplastic agent;
keratolytic drug;
metabolite;
retinoid X receptor agonist
00low000000
afimoxifenephenols;
tertiary amino compound
antineoplastic agent;
estrogen receptor antagonist;
metabolite
00low000000
aclarubicinaminoglycoside;
anthracycline;
methyl ester;
phenols;
polyketide;
tetracenequinones;
trisaccharide derivative;
zwitterion
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
00low000000
teniposidearomatic ether;
beta-D-glucoside;
cyclic acetal;
furonaphthodioxole;
gamma-lactone;
monosaccharide derivative;
phenols;
thiophenes
antineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor
00low000000
steviolbridged compound;
ent-kaurane diterpenoid;
monocarboxylic acid;
tertiary allylic alcohol;
tetracyclic diterpenoid
antineoplastic agent00low000000
tiazofurin1,3-thiazoles;
C-glycosyl compound;
monocarboxylic acid amide
antineoplastic agent;
EC 1.1.1.205 (IMP dehydrogenase) inhibitor;
prodrug
00low000000
aphidicolintetracyclic diterpenoidantimicrobial agent;
antimitotic;
antineoplastic agent;
antiviral drug;
apoptosis inducer;
Aspergillus metabolite;
DNA synthesis inhibitor;
EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor;
fungal metabolite
00low000000
azaserinecarboxylic ester;
diazo compound;
L-serine derivative;
non-proteinogenic L-alpha-amino acid
antifungal agent;
antimetabolite;
antimicrobial agent;
antineoplastic agent;
glutamine antagonist;
immunosuppressive agent;
metabolite
00low000000
melphalanL-phenylalanine derivative;
nitrogen mustard;
non-proteinogenic L-alpha-amino acid;
organochlorine compound
alkylating agent;
antineoplastic agent;
carcinogenic agent;
drug allergen;
immunosuppressive agent
00low000000
prinomastataromatic ether;
hydroxamic acid;
pyridines;
sulfonamide;
thiomorpholines
antineoplastic agent;
EC 3.4.24.35 (gelatinase B) inhibitor;
matrix metalloproteinase inhibitor
00low000000
rubitecanC-nitro compound;
delta-lactone;
pyranoindolizinoquinoline;
semisynthetic derivative;
tertiary alcohol
antineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
prodrug
00low000000
arsenic trioxidearsenic oxideantineoplastic agent;
insecticide
00low000000
rhapontinrhaponticinangiogenesis inhibitor;
anti-allergic agent;
anti-inflammatory agent;
antilipemic drug;
antineoplastic agent;
apoptosis inducer;
EC 2.3.1.85 (fatty acid synthase) inhibitor;
hypoglycemic agent;
neuroprotective agent;
plant metabolite
00low000000
isoliquiritigeninchalconesantineoplastic agent;
biological pigment;
EC 1.14.18.1 (tyrosinase) inhibitor;
GABA modulator;
geroprotector;
metabolite;
NMDA receptor antagonist
00low000000
antofinealkaloid antibiotic;
alkaloid;
aromatic ether;
organic heteropentacyclic compound
angiogenesis inhibitor;
anti-inflammatory agent;
antimicrobial agent;
antineoplastic agent;
antiviral agent;
phytotoxin;
plant metabolite
00low000000
xanthohumolaromatic ether;
chalcones;
polyphenol
anti-HIV-1 agent;
antineoplastic agent;
antiviral agent;
apoptosis inducer;
EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor;
metabolite
00low000000
vedelianincyclic ether;
organic heterotricyclic compound;
resorcinols;
stilbenoid
antineoplastic agent;
plant metabolite
00low000000
amygdalinamygdalinantineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
trilostane17beta-hydroxy steroid;
3-hydroxy steroid;
androstanoid;
epoxy steroid;
nitrile
abortifacient;
antineoplastic agent;
EC 1.1.1.210 [3beta(or 20alpha)-hydroxysteroid dehydrogenase] inhibitor
00low000000
leuprolide acetateacetate saltantineoplastic agent;
gonadotropin releasing hormone agonist
00low000000
leuprolideoligopeptideanti-estrogen;
antineoplastic agent;
gonadotropin releasing hormone agonist
00low000000
mercaptopurinearyl thiol;
purines;
thiocarbonyl compound
anticoronaviral agent;
antimetabolite;
antineoplastic agent
00low000000
iFSP1aromatic amine;
nitrile;
primary amino compound;
pyridobenzimidazole;
toluenes
antineoplastic agent;
ferroptosis inducer;
ferroptosis suppressor protein 1 inhibitor
00low000000
4-iodo-6-phenylpyrimidinebiaryl;
organoiodine compound;
pyrimidines
antineoplastic agent;
apoptosis inducer;
macrophage migration inhibitory factor inhibitor
00low000000
oncrasin-1arenecarbaldehyde;
indoles;
monochlorobenzenes
antineoplastic agent;
apoptosis inducer
00low000000
curcuminaromatic ether;
beta-diketone;
diarylheptanoid;
enone;
polyphenol
anti-inflammatory agent;
antifungal agent;
antineoplastic agent;
biological pigment;
contraceptive drug;
dye;
EC 1.1.1.205 (IMP dehydrogenase) inhibitor;
EC 1.1.1.21 (aldehyde reductase) inhibitor;
EC 1.1.1.25 (shikimate dehydrogenase) inhibitor;
EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor;
EC 1.8.1.9 (thioredoxin reductase) inhibitor;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
EC 3.5.1.98 (histone deacetylase) inhibitor;
flavouring agent;
food colouring;
geroprotector;
hepatoprotective agent;
immunomodulator;
iron chelator;
ligand;
lipoxygenase inhibitor;
metabolite;
neuroprotective agent;
nutraceutical;
radical scavenger
00low000000
cct018159benzodioxine;
pyrazoles;
resorcinols
antineoplastic agent;
apoptosis inducer;
Hsp90 inhibitor
00low000000
sulindacmonocarboxylic acid;
organofluorine compound;
sulfoxide
analgesic;
antineoplastic agent;
antipyretic;
apoptosis inducer;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
prodrug;
tocolytic agent
00low000000
auraptencoumarins;
monoterpenoid
antihypertensive agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
dopaminergic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
gamma-secretase modulator;
gastrointestinal drug;
hepatoprotective agent;
matrix metalloproteinase inhibitor;
neuroprotective agent;
plant metabolite;
PPARalpha agonist;
vulnerary
00low000000
xl147aromatic amine;
benzothiadiazole;
quinoxaline derivative;
sulfonamide
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
mcb-613cyclic ketone;
enone;
pyridines
antineoplastic agent;
steroid receptor coactivator stimulator
00low000000
thioguanine anhydrous2-aminopurinesanticoronaviral agent;
antimetabolite;
antineoplastic agent
00low000000
tamoxifenstilbenoid;
tertiary amino compound
angiogenesis inhibitor;
antineoplastic agent;
bone density conservation agent;
EC 1.2.3.1 (aldehyde oxidase) inhibitor;
EC 2.7.11.13 (protein kinase C) inhibitor;
estrogen antagonist;
estrogen receptor antagonist;
estrogen receptor modulator
00low000000
stattic1-benzothiophenes;
C-nitro compound;
sulfone
antineoplastic agent;
radiosensitizing agent;
STAT3 inhibitor
00low000000
krn 7000glycophytoceramide;
N-acyl-beta-D-galactosylphytosphingosine
allergen;
antigen;
antineoplastic agent;
epitope;
immunological adjuvant
00low000000
10058-F4olefinic compound;
thiazolidinone
antineoplastic agent;
apoptosis inducer
00low000000
monastrolenoate ester;
ethyl ester;
phenols;
racemate;
thioureas
antileishmanial agent;
antimitotic;
antineoplastic agent;
EC 3.5.1.5 (urease) inhibitor
00low000000
toremifenearomatic ether;
organochlorine compound;
tertiary amine
antineoplastic agent;
bone density conservation agent;
estrogen antagonist;
estrogen receptor modulator
00low000000
u 0126aryl sulfide;
dinitrile;
enamine;
substituted aniline
antineoplastic agent;
antioxidant;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
osteogenesis regulator;
vasoconstrictor agent
00low000000
beauvericincyclodepsipeptideantibiotic insecticide;
antifungal agent;
antineoplastic agent;
apoptosis inhibitor;
fungal metabolite;
ionophore;
mycotoxin;
P450 inhibitor
00low000000
nelarabinebeta-D-arabinoside;
monosaccharide derivative;
purine nucleoside
antineoplastic agent;
DNA synthesis inhibitor;
prodrug
00low000000
bms 3870321,3-oxazoles;
1,3-thiazoles;
organic sulfide;
piperidinecarboxamide;
secondary carboxamide
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
manoollabdane diterpenoid;
tertiary alcohol
antibacterial agent;
antineoplastic agent;
plant metabolite
00low000000
amrubicinanthracycline antibiotic;
methyl ketone;
primary amino compound;
quinone;
tetracenes
antineoplastic agent;
prodrug;
topoisomerase II inhibitor
00low000000
ospemifenearomatic ether;
organochlorine compound;
primary alcohol
anti-inflammatory agent;
antineoplastic agent;
estrogen receptor modulator
00low000000
tandutinibaromatic ether;
N-arylpiperazine;
N-carbamoylpiperazine;
phenylureas;
piperidines;
quinazolines;
tertiary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
emetine dihydrochloridehydrochlorideanticoronaviral agent;
antimalarial;
antineoplastic agent;
antiprotozoal drug;
antiviral agent;
autophagy inhibitor;
emetic;
protein synthesis inhibitor
00low000000
bigelovinacetate ester;
cyclic ketone;
gamma-lactone;
organic heterotricyclic compound;
sesquiterpene lactone
antineoplastic agent;
apoptosis inducer;
immunomodulator;
plant metabolite
00low000000
l 663536aryl sulfide;
indoles;
monocarboxylic acid;
monochlorobenzenes
antineoplastic agent;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
leukotriene antagonist
00low000000
4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dionebenzenes;
thiadiazolidine
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
neuroprotective agent
00low000000
sc 560aromatic ether;
monochlorobenzenes;
organofluorine compound;
pyrazoles
angiogenesis modulating agent;
antineoplastic agent;
apoptosis inducer;
cyclooxygenase 1 inhibitor;
non-steroidal anti-inflammatory drug
00low000000
alsterpaulloneC-nitro compound;
caprolactams;
organic heterotetracyclic compound
anti-HIV-1 agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor;
EC 2.7.11.26 (tau-protein kinase) inhibitor
00low000000
ginkgetinbiflavonoid;
hydroxyflavone;
methoxyflavone;
ring assembly
anti-HSV-1 agent;
antineoplastic agent;
cyclooxygenase 2 inhibitor;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
metabolite
00low000000
eupatilindihydroxyflavone;
trimethoxyflavone
anti-inflammatory agent;
anti-ulcer drug;
antineoplastic agent;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
metabolite
00low000000
quercetin7-hydroxyflavonol;
pentahydroxyflavone
antibacterial agent;
antineoplastic agent;
antioxidant;
Aurora kinase inhibitor;
chelator;
EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor;
geroprotector;
phytoestrogen;
plant metabolite;
protein kinase inhibitor;
radical scavenger
00low000000
vitexinC-glycosyl compound;
trihydroxyflavone
antineoplastic agent;
EC 3.2.1.20 (alpha-glucosidase) inhibitor;
plant metabolite;
platelet aggregation inhibitor
00low000000
apigenintrihydroxyflavoneantineoplastic agent;
metabolite
00low000000
luteolin3'-hydroxyflavonoid;
tetrahydroxyflavone
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
c-Jun N-terminal kinase inhibitor;
EC 2.3.1.85 (fatty acid synthase) inhibitor;
immunomodulator;
nephroprotective agent;
plant metabolite;
radical scavenger;
vascular endothelial growth factor receptor antagonist
00low000000
calcitriolD3 vitamins;
hydroxycalciol;
triol
antineoplastic agent;
antipsoriatic;
bone density conservation agent;
calcium channel agonist;
calcium channel modulator;
hormone;
human metabolite;
immunomodulator;
metabolite;
mouse metabolite;
nutraceutical
00low000000
herbacetin7-hydroxyflavonol;
pentahydroxyflavone
angiogenesis inhibitor;
anti-inflammatory agent;
antilipemic drug;
antineoplastic agent;
apoptosis inducer;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
EC 4.1.1.17 (ornithine decarboxylase) inhibitor;
plant metabolite
00low000000
hymecromonehydroxycoumarinantineoplastic agent;
hyaluronic acid synthesis inhibitor
00low000000
chrysoeriolmonomethoxyflavone;
trihydroxyflavone
antineoplastic agent;
antioxidant;
metabolite
00low000000
dexmedetomidinetrihydroxyflavone;
trimethoxyflavone
antineoplastic agent;
metabolite
00low000000
bryostatin 1acetate ester;
bryostatins;
cyclic hemiketal;
enoate ester;
methyl ester;
organic heterotetracyclic compound;
secondary alcohol
alpha-secretase activator;
anti-HIV-1 agent;
antineoplastic agent;
marine metabolite;
protein kinase C agonist
00low000000
quercetin 3-o-glucopyranosidebeta-D-glucoside;
monosaccharide derivative;
quercetin O-glucoside;
tetrahydroxyflavone
antineoplastic agent;
antioxidant;
antipruritic drug;
bone density conservation agent;
geroprotector;
histamine antagonist;
osteogenesis regulator;
plant metabolite
00low000000
9-deoxy-9,10-didehydro-12,13-didehydro-13,14-dihydroprostaglandin d2prostaglandins J;
secondary alcohol
antineoplastic agent;
antiviral agent
00low000000
pyrviniumquinolinium ionanthelminthic drug;
antineoplastic agent
00low000000
cyclobenzaprine9,11,13-octadecatrienoic acidantineoplastic agent;
plant metabolite
00low000000
cucurbitacin icucurbitacin;
tertiary alpha-hydroxy ketone
antineoplastic agent;
plant metabolite
00low000000
daphnoretinaromatic ether;
hydroxycoumarin
antineoplastic agent;
antiviral agent;
metabolite
00low000000
costunolidegermacranolide;
heterobicyclic compound
anthelminthic drug;
antiinfective agent;
antineoplastic agent;
antiparasitic agent;
antiviral drug;
metabolite
00low000000
eupatolidegamma-lactone;
germacranolide;
homoallylic alcohol;
secondary alcohol
antineoplastic agent;
plant metabolite
00low000000
oleuropeinbeta-D-glucoside;
catechols;
diester;
methyl ester;
pyrans;
secoiridoid glycoside
anti-inflammatory agent;
antihypertensive agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
NF-kappaB inhibitor;
nutraceutical;
plant metabolite;
radical scavenger
00low000000
agathisflavonebiaryl;
biflavonoid;
hydroxyflavone
antineoplastic agent;
antiviral agent;
hepatoprotective agent;
metabolite
00low000000
baicaleintrihydroxyflavoneangiogenesis inhibitor;
anti-inflammatory agent;
antibacterial agent;
anticoronaviral agent;
antifungal agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor;
EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
EC 4.1.1.17 (ornithine decarboxylase) inhibitor;
ferroptosis inhibitor;
geroprotector;
hormone antagonist;
plant metabolite;
prostaglandin antagonist;
radical scavenger
00low000000
chrysin7-hydroxyflavonol;
dihydroxyflavone
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
EC 2.7.11.18 (myosin-light-chain kinase) inhibitor;
hepatoprotective agent;
plant metabolite
00low000000
diosmetin3'-hydroxyflavonoid;
monomethoxyflavone;
trihydroxyflavone
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
bone density conservation agent;
cardioprotective agent;
plant metabolite;
tropomyosin-related kinase B receptor agonist;
vasodilator agent
00low000000
hinokiflavonearomatic ether;
biflavonoid;
hydroxyflavone
antineoplastic agent;
metabolite;
neuroprotective agent
00low000000
hispidulinmonomethoxyflavone;
trihydroxyflavone
anti-inflammatory agent;
anticonvulsant;
antineoplastic agent;
antioxidant;
apoptosis inducer;
plant metabolite
00low000000
gartaninpolyphenol;
xanthones
antineoplastic agent;
plant metabolite
00low000000
mangostinaromatic ether;
phenols;
xanthones
antimicrobial agent;
antineoplastic agent;
antioxidant;
plant metabolite
00low000000
norathyriolpolyphenol;
xanthones
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor;
plant metabolite
00low000000
morin7-hydroxyflavonol;
pentahydroxyflavone
angiogenesis modulating agent;
anti-inflammatory agent;
antibacterial agent;
antihypertensive agent;
antineoplastic agent;
antioxidant;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
hepatoprotective agent;
metabolite;
neuroprotective agent
00low000000
morusinextended flavonoid;
trihydroxyflavone
antineoplastic agent;
plant metabolite
00low000000
myricetin7-hydroxyflavonol;
hexahydroxyflavone
antineoplastic agent;
antioxidant;
cyclooxygenase 1 inhibitor;
food component;
geroprotector;
hypoglycemic agent;
plant metabolite
00low000000
robustaflavonebiflavonoid;
hydroxyflavone;
ring assembly
anti-HBV agent;
antineoplastic agent;
antioxidant;
metabolite
00low000000
tricetinpentahydroxyflavoneantineoplastic agent;
metabolite
00low000000
wogonindihydroxyflavone;
monomethoxyflavone
angiogenesis inhibitor;
antineoplastic agent;
cyclooxygenase 2 inhibitor;
plant metabolite
00low000000
daidzein7-hydroxyisoflavonesantineoplastic agent;
EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor;
EC 3.2.1.20 (alpha-glucosidase) inhibitor;
phytoestrogen;
plant metabolite
00low000000
astringinbeta-D-glucoside;
monosaccharide derivative;
polyphenol;
stilbenoid
antineoplastic agent;
antioxidant;
metabolite
00low000000
pterostilbenediether;
methoxybenzenes;
stilbenol
anti-inflammatory agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
hypoglycemic agent;
neuroprotective agent;
neurotransmitter;
plant metabolite;
radical scavenger
00low000000
irilonehydroxyisoflavone;
organic heterotricyclic compound;
oxacycle
antineoplastic agent;
immunomodulator;
metabolite
00low000000
caffeic acid phenethyl esteralkyl caffeate esteranti-inflammatory agent;
antibacterial agent;
antineoplastic agent;
antioxidant;
antiviral agent;
immunomodulator;
metabolite;
neuroprotective agent
00low000000
wedelolactonearomatic ether;
coumestans;
delta-lactone;
polyphenol
antineoplastic agent;
apoptosis inducer;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
hepatoprotective agent;
metabolite
00low000000
maytansinealpha-amino acid ester;
carbamate ester;
epoxide;
maytansinoid;
organic heterotetracyclic compound;
organochlorine compound
antimicrobial agent;
antimitotic;
antineoplastic agent;
plant metabolite;
tubulin modulator
00low000000
rottlerinaromatic ketone;
benzenetriol;
chromenol;
enone;
methyl ketone
anti-allergic agent;
antihypertensive agent;
antineoplastic agent;
apoptosis inducer;
K-ATP channel agonist;
metabolite
00low000000
tectochrysinmonohydroxyflavone;
monomethoxyflavone
antidiarrhoeal drug;
antineoplastic agent;
plant metabolite
00low000000
plaunotolditerpenoid;
primary alcohol
anti-ulcer drug;
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
nephroprotective agent;
plant metabolite;
vulnerary
00low000000
tranilastamidobenzoic acid;
cinnamamides;
dimethoxybenzene;
secondary carboxamide
anti-allergic agent;
anti-asthmatic drug;
antineoplastic agent;
aryl hydrocarbon receptor agonist;
calcium channel blocker;
hepatoprotective agent;
nephroprotective agent
00low000000
tocotrienol, betatocotrienol;
vitamin E
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
gamma-tocotrienoltocotrienol;
vitamin E
antineoplastic agent;
antioxidant;
apoptosis inducer;
hepatoprotective agent;
plant metabolite;
radiation protective agent
00low000000
tocotrienol, deltatocotrienol;
vitamin E
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
bone density conservation agent;
NF-kappaB inhibitor;
plant metabolite;
radiation protective agent;
Saccharomyces cerevisiae metabolite
00low000000
4'-hydroxychalconechalcones;
phenols
anti-inflammatory agent;
antineoplastic agent
00low000000
isotretinoinretinoic acidantineoplastic agent;
keratolytic drug;
teratogenic agent
00low000000
9,11-linoleic acidoctadeca-9,11-dienoic acidanti-inflammatory agent;
antiatherogenic agent;
antineoplastic agent;
apoptosis inducer;
bacterial xenobiotic metabolite;
human metabolite
00low000000
camostat mesylatemethanesulfonate saltanti-inflammatory agent;
anticoronaviral agent;
antifibrinolytic drug;
antihypertensive agent;
antineoplastic agent;
antiviral agent;
serine protease inhibitor
00low000000
sirolimusantibiotic antifungal drug;
cyclic acetal;
cyclic ketone;
ether;
macrolide lactam;
organic heterotricyclic compound;
secondary alcohol
antibacterial drug;
anticoronaviral agent;
antineoplastic agent;
bacterial metabolite;
geroprotector;
immunosuppressive agent;
mTOR inhibitor
00low000000
3',4',7-trihydroxyisoflavone7-hydroxyisoflavonesantineoplastic agent;
EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor;
metabolite
00low000000
alvocidibdihydroxyflavone;
hydroxypiperidine;
monochlorobenzenes;
tertiary amino compound
antineoplastic agent;
antirheumatic drug;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
fenretinidemonocarboxylic acid amide;
retinoid
antineoplastic agent;
antioxidant
00low000000
geldanamycin1,4-benzoquinones;
ansamycin;
carbamate ester;
organic heterobicyclic compound
antimicrobial agent;
antineoplastic agent;
antiviral agent;
cysteine protease inhibitor;
Hsp90 inhibitor
00low000000
4-oxoretinolcyclic ketone;
enone;
primary allylic alcohol;
retinoid
antineoplastic agent00low000000
4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acidbenzoic acids;
naphthalenes;
retinoid
antineoplastic agent;
retinoic acid receptor agonist;
teratogenic agent
00low000000
vinorelbineacetate ester;
methyl ester;
organic heteropentacyclic compound;
organic heterotetracyclic compound;
ring assembly;
vinca alkaloid
antineoplastic agent;
photosensitizing agent
00low000000
centaureidintrihydroxyflavone;
trimethoxyflavone
antineoplastic agent;
cyclooxygenase 1 inhibitor;
cyclooxygenase 2 inhibitor;
plant metabolite
00low000000
3,3'-di-o-methylquercetin3'-methoxyflavones;
dimethoxyflavone;
trihydroxyflavone
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
ethyl caffeatealkyl caffeate ester;
ethyl ester;
hydroxycinnamic acid
anti-inflammatory agent;
antineoplastic agent;
metabolite
00low000000
andrographolidecarbobicyclic compound;
gamma-lactone;
labdane diterpenoid;
primary alcohol;
secondary alcohol
anti-HIV agent;
anti-inflammatory drug;
antineoplastic agent;
metabolite
00low000000
isoginkgetinaromatic ether;
biflavonoid
antineoplastic agent;
EC 3.4.24.35 (gelatinase B) inhibitor;
plant metabolite
00low000000
cudraflavone ctetrahydroxyflavoneantibacterial agent;
antineoplastic agent;
plant metabolite
00low000000
neobavaisoflavone7-hydroxyisoflavonesantineoplastic agent;
EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor;
plant metabolite;
platelet aggregation inhibitor
00low000000
neoglycyrolaromatic ether;
coumestans;
delta-lactone;
polyphenol
antineoplastic agent;
plant metabolite
00low000000
5,7-dihydroxy-6-methoxy-2-phenylchromen-4-onedihydroxyflavone;
monomethoxyflavone
antineoplastic agent;
EC 1.14.13.39 (nitric oxide synthase) inhibitor
00low000000
spiraeosidebeta-D-glucoside;
flavonols;
monosaccharide derivative;
quercetin O-glucoside;
tetrahydroxyflavone
antineoplastic agent;
antioxidant;
plant metabolite
00low000000
rhamnazinaromatic ether;
dimethoxyflavone;
phenols;
trihydroxyflavone
antineoplastic agent;
plant metabolite
00low000000
oridonincyclic hemiketal;
enone;
ent-kaurane diterpenoid;
organic heteropentacyclic compound;
secondary alcohol
angiogenesis inhibitor;
anti-asthmatic agent;
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
pd 166866biaryl;
dimethoxybenzene;
primary arylamine;
pyridopyrimidine;
ureas
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
semaxinibolefinic compound;
oxindoles;
pyrroles
angiogenesis modulating agent;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
su 11248monocarboxylic acid amide;
pyrroles
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
immunomodulator;
neuroprotective agent;
vascular endothelial growth factor receptor antagonist
00low000000
palbociclibaminopyridine;
aromatic ketone;
cyclopentanes;
piperidines;
pyridopyrimidine;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
mitoguazoneguanidines;
hydrazone
antineoplastic agent;
apoptosis inducer;
EC 4.1.1.50 (adenosylmethionine decarboxylase) inhibitor
00low000000
reumycincarbonyl compound;
pyrimidotriazine
antimicrobial agent;
antineoplastic agent;
bacterial metabolite
00low000000
ergosterol-5,8-peroxide3beta-sterol;
ergostanoid;
organic peroxide;
phytosterols
antimycobacterial drug;
antineoplastic agent;
metabolite;
trypanocidal drug
00low000000
ermanindihydroxyflavone;
dimethoxyflavone
anti-inflammatory agent;
antimycobacterial drug;
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
romidepsincyclodepsipeptide;
heterocyclic antibiotic;
organic disulfide
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
sulindac sulfidearyl sulfide;
monocarboxylic acid;
organofluorine compound
antineoplastic agent;
apoptosis inducer;
non-steroidal anti-inflammatory drug
00low000000
bay 11-7085benzenes;
nitrile;
sulfone
anti-inflammatory agent;
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.11.10 (IkappaB kinase) inhibitor;
ferroptosis inducer;
NF-kappaB inhibitor
00low000000
macluraxanthone bphenols;
xanthones
anti-HIV agent;
antineoplastic agent;
metabolite
00low000000
flavokawain bchalcones;
dimethoxybenzene;
phenols
anti-inflammatory agent;
antileishmanial agent;
antineoplastic agent;
apoptosis inducer;
metabolite
00low000000
tamsulosin hydrochloridehydrochloridealpha-adrenergic antagonist;
antineoplastic agent
00low000000
batimastathydroxamic acid;
L-phenylalanine derivative;
organic sulfide;
secondary carboxamide;
thiophenes;
triamide
angiogenesis inhibitor;
antineoplastic agent;
matrix metalloproteinase inhibitor
00low000000
glyceryl behenate1-monoglyceride;
fatty acid ester
antineoplastic agent;
plant metabolite
00low000000
jaceosidindimethoxyflavone;
trihydroxyflavone
anti-allergic agent;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
metabolite
00low000000
5,7,3'-trihydroxy-3,4'-dimethoxyflavonedimethoxyflavone;
trihydroxyflavone
antineoplastic agent;
metabolite
00low000000
pederincyclic ketal;
diol;
oxanes;
polyketide;
secondary alcohol;
secondary carboxamide
antimitotic;
antineoplastic agent;
bacterial metabolite;
vesicant
00low000000
artocarpin lectinmonomethoxyflavone;
trihydroxyflavone
antineoplastic agent;
metabolite
00low000000
cisplatindiamminedichloroplatinumantineoplastic agent;
apoptosis inducer;
cross-linking reagent;
ferroptosis inducer;
genotoxin;
mutagen;
nephrotoxin;
photosensitizing agent
00low000000
bleomycinbleomycinantineoplastic agent;
metabolite
00low000000
beta-aminopropionitrile fumarate (2:1)fumarate saltantineoplastic agent;
antirheumatic drug;
collagen cross-linking inhibitor;
plant metabolite
00low000000
gamma-mangostinphenols;
xanthones
antineoplastic agent;
plant metabolite;
protein kinase inhibitor
00low000000
demethoxycurcuminbeta-diketone;
diarylheptanoid;
enone;
polyphenol
anti-inflammatory agent;
antineoplastic agent;
metabolite
00low000000
cystothiazole a1,3-thiazoles;
biaryl;
enoate ester;
enol ether;
methyl ester;
organonitrogen heterocyclic antibiotic
antifungal agent;
antineoplastic agent;
bacterial metabolite
00low000000
lespenefrilalpha-L-rhamnoside;
dihydroxyflavone;
glycosyloxyflavone;
monosaccharide derivative;
polyphenol
anti-inflammatory agent;
antidepressant;
antineoplastic agent;
apoptosis inducer;
bone density conservation agent;
hypoglycemic agent;
immunomodulator;
plant metabolite
00low000000
baohuoside iglycosyloxyflavoneanti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
arglabinepoxide;
gamma-lactone;
organic heterotetracyclic compound;
sesquiterpene lactone
antineoplastic agent;
metabolite
00low000000
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-oneenone;
pyridines
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.1.105 (6-phosphofructo-2-kinase) inhibitor
00low000000
ma-1carboxamidine;
organochlorine compound;
pyrimidone;
pyrrolidines
antineoplastic agent;
EC 2.4.2.4 (thymidine phosphorylase) inhibitor
00low000000
apratoxin a1,3-thiazoles;
apratoxin
antineoplastic agent;
metabolite
00low000000
coronardinealkaloid ester;
methyl ester;
monoterpenoid indole alkaloid;
organic heteropentacyclic compound
antileishmanial agent;
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
ascofuranonedihydroxybenzaldehyde;
meroterpenoid;
monochlorobenzenes;
olefinic compound;
resorcinols;
sesquiterpenoid;
tetrahydrofuranone
angiogenesis inhibitor;
antilipemic drug;
antineoplastic agent;
antiprotozoal drug;
fungal metabolite
00low000000
columbianadinalpha,beta-unsaturated carboxylic ester;
furanocoumarin
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
hepatoprotective agent;
plant metabolite;
rat metabolite
00low000000
germacronegermacrane sesquiterpenoid;
olefinic compound
androgen antagonist;
anti-inflammatory agent;
antifeedant;
antifungal agent;
antimicrobial agent;
antineoplastic agent;
antioxidant;
antitussive;
antiviral agent;
apoptosis inducer;
autophagy inducer;
hepatoprotective agent;
insecticide;
neuroprotective agent;
plant metabolite;
volatile oil component
00low000000
rhizoxin1,3-oxazoles;
epoxide;
macrolide antibiotic
antimitotic;
antineoplastic agent;
metabolite
00low000000
sibiromycinaminoglycoside antibiotic;
hemiaminal;
phenols;
pyrrolobenzodiazepine
antineoplastic agent;
bacterial metabolite
00low000000
bryostatin 2bryostatins;
cyclic hemiketal;
enoate ester;
methyl ester;
organic heterotetracyclic compound;
secondary alcohol
antineoplastic agent;
marine metabolite;
protein kinase C agonist
00low000000
manumycinenamide;
epoxide;
organic heterobicyclic compound;
polyketide;
secondary carboxamide;
tertiary alcohol
antiatherosclerotic agent;
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite;
EC 1.8.1.9 (thioredoxin reductase) inhibitor;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor;
marine metabolite
00low000000
thermozymocidinalpha-amino fatty acid;
hydroxy monocarboxylic acid;
non-proteinogenic alpha-amino acid;
sphingoid
antifungal agent;
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
EC 2.3.1.50 (serine C-palmitoyltransferase) inhibitor;
fungal metabolite;
immunosuppressive agent
00low000000
asukamycinenamide;
epoxide;
organic heterobicyclic compound;
polyketide;
secondary carboxamide;
tertiary alcohol
antibacterial agent;
antifungal agent;
antimicrobial agent;
antineoplastic agent;
bacterial metabolite
00low000000
everolimuscyclic acetal;
cyclic ketone;
ether;
macrolide lactam;
primary alcohol;
secondary alcohol
anticoronaviral agent;
antineoplastic agent;
geroprotector;
immunosuppressive agent;
mTOR inhibitor
00low000000
13(S)-HODEHODEantineoplastic agent;
human xenobiotic metabolite;
mouse metabolite
00low000000
ixabepilone1,3-thiazoles;
beta-hydroxy ketone;
epoxide;
lactam;
macrocycle
antineoplastic agent;
microtubule-destabilising agent
00low000000
salvianolic acid B1-benzofurans;
catechols;
dicarboxylic acid;
enoate ester;
polyphenol
anti-inflammatory agent;
antidepressant;
antineoplastic agent;
antioxidant;
apoptosis inducer;
autophagy inhibitor;
cardioprotective agent;
hepatoprotective agent;
hypoglycemic agent;
neuroprotective agent;
osteogenesis regulator;
plant metabolite
00low000000
l 744832benzenes;
ether;
isopropyl ester;
secondary carboxamide;
sulfone;
thiol
antineoplastic agent;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor;
geroprotector
00low000000
sophoraflavanone a(2S)-flavan-4-one;
4'-hydroxyflavanones;
trihydroxyflavanone
antibacterial agent;
antineoplastic agent;
metabolite
00low000000
tanespimycin1,4-benzoquinones;
ansamycin;
carbamate ester;
organic heterobicyclic compound;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
Hsp90 inhibitor
00low000000
manzamine aalkaloid;
beta-carbolines;
isoquinolines
animal metabolite;
anti-HSV-1 agent;
antimalarial;
antineoplastic agent;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
marine metabolite
00low000000
aureothin4-pyranones;
C-nitro compound;
ketene acetal;
olefinic compound;
oxolanes
antibacterial agent;
antifungal agent;
antineoplastic agent;
antiparasitic agent;
bacterial metabolite;
EC 1.6.5.3 [NADH:ubiquinone reductase (H(+)-translocating)] inhibitor
00low000000
fostriecin2-pyranones;
olefinic compound;
phosphate monoester;
polyketide;
primary allylic alcohol;
secondary allylic alcohol;
triol
antineoplastic agent;
apoptosis inhibitor;
bacterial metabolite;
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor;
topoisomerase II inhibitor
00low000000
artesunateartemisinin derivative;
cyclic acetal;
dicarboxylic acid monoester;
hemisuccinate;
semisynthetic derivative;
sesquiterpenoid
antimalarial;
antineoplastic agent;
ferroptosis inducer
00low000000
ru 5866817beta-hydroxy steroid;
3-hydroxy steroid;
aromatic ether;
organofluorine compound;
sulfone
anti-estrogen;
antineoplastic agent;
estrogen receptor antagonist
00low000000
soblidotintetrapeptideantineoplastic agent;
apoptosis inducer;
microtubule-destabilising agent
00low000000
beta-elemenebeta-elemeneantineoplastic agent00low000000
laulimalidecarboxylic ester;
epoxide;
macrolide;
secondary alcohol;
secondary allylic alcohol
animal metabolite;
antimitotic;
antineoplastic agent;
marine metabolite;
microtubule-stabilising agent
00low000000
jwh-133benzochromene;
dibenzopyran;
organic heterotricyclic compound
analgesic;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inhibitor;
CB2 receptor agonist;
opioid analgesic;
vasodilator agent
00low000000
belinostathydroxamic acid;
olefinic compound;
sulfonamide
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
on 01910N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycineantineoplastic agent;
apoptosis inducer;
EC 2.7.11.21 (polo kinase) inhibitor;
microtubule-destabilising agent
00low000000
panobinostatcinnamamides;
hydroxamic acid;
methylindole;
secondary amino compound
angiogenesis modulating agent;
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
bml 210dicarboxylic acid diamideantineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
bufalin14beta-hydroxy steroid;
3beta-hydroxy steroid
animal metabolite;
anti-inflammatory agent;
antineoplastic agent;
cardiotonic drug
00low000000
alpha-solanineglycoalkaloid;
organic heterohexacyclic compound;
steroid saponin;
trisaccharide derivative
antineoplastic agent;
apoptosis inducer;
phytotoxin;
plant metabolite
00low000000
rhosinD-tryptophan derivative;
hydrazone;
quinoxaline derivative
antineoplastic agent;
RhoA inhibitor;
RhoC inhibitor
00low000000
s-allylcysteineL-alpha-amino acid zwitterion;
S-hydrocarbyl-L-cysteine
antineoplastic agent;
metabolite
00low000000
2-hydroxy-9-cis-octadecenoic acid2-hydroxy fatty acid;
hydroxy monounsaturated fatty acid;
long-chain fatty acid
antihypertensive agent;
antineoplastic agent;
apoptosis inducer
00low000000
dolastatin 101,3-thiazoles;
tetrapeptide
animal metabolite;
antineoplastic agent;
apoptosis inducer;
marine metabolite;
microtubule-destabilising agent
00low000000
plitidepsindidemninanticoronaviral agent;
antineoplastic agent;
marine metabolite
00low000000
abiraterone acetatepyridines;
sterol ester
antineoplastic agent;
EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor;
prodrug
00low000000
lenvatinibaromatic amide;
aromatic ether;
cyclopropanes;
monocarboxylic acid amide;
monochlorobenzenes;
phenylureas;
quinolines
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist;
orphan drug;
vascular endothelial growth factor receptor antagonist
00low000000
nsc 716970aromatic amine;
aromatic ether;
indolecarboxamide;
organochlorine compound
antineoplastic agent00low000000
pd 0325901difluorobenzene;
hydroxamic acid ester;
monofluorobenzenes;
organoiodine compound;
propane-1,2-diols;
secondary amino compound
antineoplastic agent;
EC 2.7.12.2 (mitogen-activated protein kinase kinase) inhibitor
00low000000
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
00low000000
jasplakinolidecyclodepsipeptide;
phenols
actin polymerisation inducer;
animal metabolite;
antifungal agent;
antineoplastic agent;
apoptosis inducer;
marine metabolite;
neuroprotective agent
00low000000
muromonab-cd3alkaloid;
macrocycle;
organic heteropentacyclic compound;
organonitrogen heterocyclic compound;
oxacycle;
tertiary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
IP3 receptor antagonist;
marine metabolite
00low000000
ginsenoside m112beta-hydroxy steroid;
3beta-hydroxy-4,4-dimethylsteroid;
3beta-hydroxy steroid;
beta-D-glucoside;
ginsenoside;
tetracyclic triterpenoid
anti-allergic agent;
anti-inflammatory agent;
antineoplastic agent;
hepatoprotective agent;
plant metabolite
00low000000
cabazitaxeltetracyclic diterpenoidantineoplastic agent;
microtubule-stabilising agent
00low000000
elisidepsincyclodepsipeptideantineoplastic agent00low000000
fr 148083aromatic ether;
macrolide;
phenols;
secondary alcohol;
secondary alpha-hydroxy ketone
antibacterial agent;
antineoplastic agent;
metabolite;
NF-kappaB inhibitor
00low000000
mocetinostataminopyrimidine;
benzamides;
pyridines;
secondary amino compound;
secondary carboxamide;
substituted aniline
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
cardioprotective agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
hepatotoxic agent
00low000000
tln 4601dibenzodiazepine;
farnesane sesquiterpenoid;
olefinic compound;
secondary amine;
triol
antineoplastic agent;
antioxidant;
cathepsin L (EC 3.4.22.15) inhibitor
00low000000
scio-469aromatic amide;
aromatic ketone;
chloroindole;
dicarboxylic acid diamide;
indolecarboxamide;
monofluorobenzenes;
N-acylpiperazine;
N-alkylpiperazine
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
tmc-95aindoles;
lactam;
macrocycle;
phenols;
secondary alcohol;
tertiary alcohol
antimicrobial agent;
antineoplastic agent;
bacterial metabolite;
fungal metabolite;
proteasome inhibitor
00low000000
cp 7247142-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamideantineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
hepatotoxic agent
00low000000
9-methoxycanthin-6-onearomatic ether;
indole alkaloid;
organic heterotetracyclic compound
antineoplastic agent;
antiplasmodial drug;
metabolite
00low000000
topopyrone cnaphthochromene;
p-quinones;
phenols
antimicrobial agent;
antineoplastic agent;
antiviral agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor;
Penicillium metabolite
00low000000
pi103aromatic amine;
morpholines;
organic heterotricyclic compound;
phenols;
tertiary amino compound
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
5-chloro-6-(1-(2-iminopyrrolidinyl) methyl)uracil hydrochloridehydrochloride;
iminium salt
antineoplastic agent;
EC 2.4.2.4 (thymidine phosphorylase) inhibitor
00low000000
fty 720pmonoalkyl phosphate;
primary alcohol;
primary amino compound
antineoplastic agent;
immunosuppressive agent;
sphingosine-1-phosphate receptor agonist
00low000000
hmr 1275hydrochlorideantineoplastic agent;
antirheumatic drug;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
zm 447439aromatic ether;
benzamides;
morpholines;
polyether;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
Aurora kinase inhibitor
00low000000
ginsenoside f212beta-hydroxy steroid;
beta-D-glucoside;
ginsenoside;
tetracyclic triterpenoid
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
ginsenoside rg3ginsenoside;
glycoside;
tetracyclic triterpenoid
angiogenesis modulating agent;
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
es-285amino alcohol;
sphingoid
antineoplastic agent00low000000
nidulalin amethyl ester;
phenols;
xanthones
antimicrobial agent;
antineoplastic agent;
Penicillium metabolite
00low000000
hypothemycinaromatic ether;
diol;
enone;
epoxide;
macrolide;
phenols;
polyketide;
secondary alpha-hydroxy ketone
antifungal agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
fungal metabolite
00low000000
rucaparibazepinoindole;
caprolactams;
organofluorine compound;
secondary amino compound
antineoplastic agent;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
00low000000
jte 607hydrochlorideanti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
cardioprotective agent;
CPSF3 inhibitor;
prodrug
00low000000
pasireotidehomodetic cyclic peptide;
peptide hormone
antineoplastic agent00low000000
npi 23582,5-diketopiperazines;
benzenes;
imidazoles;
olefinic compound
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
microtubule-destabilising agent
00low000000
rubraxanthonearomatic ether;
polyphenol;
xanthones
antibacterial agent;
antineoplastic agent;
metabolite
00low000000
NNC 55-0396 (free base)benzimidazoles;
cyclopropanecarboxylate ester;
organofluorine compound;
tertiary amino compound;
tetralins
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
neuroprotective agent;
potassium channel blocker;
T-type calcium channel blocker
00low000000
sr 11302alpha,beta-unsaturated monocarboxylic acid;
retinoid;
toluenes
antineoplastic agent;
AP-1 antagonist
00low000000
sch 51344aromatic amine;
aromatic ether;
primary alcohol;
pyrazoloquinoline;
secondary amino compound
antineoplastic agent00low000000
4alpha-methylergosta-8,24(28)-dien-3,7,11-trione-26-oic acid11-oxo steroid;
3-oxo steroid;
7-oxo steroid;
ergostanoid;
monocarboxylic acid;
steroid acid
anti-inflammatory agent;
antineoplastic agent;
plant metabolite
00low000000
osu 03012antibiotic antifungal drug;
aromatic amide;
glycine derivative;
organofluorine compound;
phenanthrenes;
pyrazoles
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
ly2090314diazepinoindole;
imidazopyridine;
maleimides;
monofluorobenzenes;
piperidinecarboxamide;
ureas
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
Wnt signalling activator
00low000000
cerberinacetate ester;
cardenolide glycoside;
monosaccharide derivative
antineoplastic agent;
metabolite
00low000000
pateamine a1,3-thiazoles;
macrodiolide;
olefinic compound;
primary amino compound;
tertiary amino compound
antineoplastic agent;
antiviral agent;
eukaryotic initiation factor 4F inhibitor;
marine metabolite
00low000000
6-hydroxytaxoltaxane diterpenoid;
tetracyclic diterpenoid
antineoplastic agent00low000000
avenanthramide bamidobenzoic acid;
cinnamamides;
monohydroxybenzoic acid;
monomethoxybenzene;
phenols;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
phytoalexin
00low000000
ageladine aalkaloid;
aromatic amine;
imidazopyridine;
organobromine compound;
pyrroles
angiogenesis inhibitor;
antineoplastic agent;
matrix metalloproteinase inhibitor;
metabolite
00low000000
ly-2157299aromatic amide;
methylpyridines;
monocarboxylic acid amide;
pyrrolopyrazole;
quinolines
antineoplastic agent;
TGFbeta receptor antagonist
00low000000
azd 6244benzimidazoles;
bromobenzenes;
hydroxamic acid ester;
monochlorobenzenes;
organofluorine compound;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
azd2858aromatic amine;
N-methylpiperazine;
pyrazines;
pyridines;
secondary carboxamide;
sulfonamide
antineoplastic agent;
bone density conservation agent;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
Wnt signalling activator
00low000000
bl1521enamide;
hydroxamic acid;
monocarboxylic acid amide
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
jte 013chloropyridine;
pyrazolopyridine
anti-asthmatic agent;
anti-inflammatory agent;
antineoplastic agent;
osteogenesis regulator;
pro-angiogenic agent;
sphingosine-1-phosphate receptor 2 antagonist
00low000000
holomycinacetamides;
dithiolopyrrolone antibiotic
antibacterial agent;
antineoplastic agent;
bacterial metabolite;
chelator;
EC 2.7.7.6 (RNA polymerase) inhibitor;
marine metabolite
00low000000
binimetinibbenzimidazoles;
bromobenzenes;
hydroxamic acid ester;
monofluorobenzenes;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
aee 7886-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amineangiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
epidermal growth factor receptor antagonist;
trypanocidal drug
00low000000
saracatinibaromatic ether;
benzodioxoles;
diether;
N-methylpiperazine;
organochlorine compound;
oxanes;
quinazolines;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
radiosensitizing agent
00low000000
crenolanibaminopiperidine;
aromatic ether;
benzimidazoles;
oxetanes;
quinolines;
tertiary amino compound
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
trilobacinbutenolide;
polyketide;
triol
antineoplastic agent;
plant metabolite
00low000000
manassantin bbenzodioxoles;
dimethoxybenzene;
lignan;
oxolanes;
secondary alcohol
antineoplastic agent;
metabolite
00low000000
pha 665752dichlorobenzene;
enamide;
indolones;
N-acylpyrrolidine;
pyrrolecarboxamide;
secondary carboxamide;
sulfone;
tertiary carboxamide
antineoplastic agent;
c-Met tyrosine kinase inhibitor
00low000000
PB28aromatic ether;
piperazines;
tetralins
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
sigma-2 receptor agonist
00low000000
tmc-95bindoles;
lactam;
macrocycle;
phenols;
secondary alcohol;
tertiary alcohol
antimicrobial agent;
antineoplastic agent;
fungal metabolite;
proteasome inhibitor
00low000000
fr 901464acetate ester;
cyclic hemiketal;
monocarboxylic acid amide;
pyrans;
spiro-epoxide
antimicrobial agent;
antineoplastic agent;
bacterial metabolite
00low000000
vinflunineacetate ester;
methyl ester;
organic heteropentacyclic compound;
organic heterotetracyclic compound;
semisynthetic derivative;
vinca alkaloid
antineoplastic agent00low000000
homocamptothecinepsilon-lactone;
organic heteropentacyclic compound;
organonitrogen heterocyclic compound;
tertiary alcohol
antineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor
00low000000
3,5-dimethoxy-4-hydroxybenzyl alcohol-4-O-beta-D-glucopyranosidearomatic ether;
benzyl alcohols;
beta-D-glucoside;
monosaccharide derivative;
primary alcohol
antineoplastic agent;
metabolite
00low000000
jaspamide bcyclodepsipeptide;
organobromine compound
animal metabolite;
antineoplastic agent;
marine metabolite
00low000000
ossamycincyclic hemiketal;
macrolide antibiotic;
organic heterotetracyclic compound;
secondary alcohol;
spiroketal;
tertiary alcohol
antineoplastic agent;
bacterial metabolite
00low000000
nigranoic aciddicarboxylic acid;
tetracyclic triterpenoid
antineoplastic agent;
HIV-1 reverse transcriptase inhibitor;
metabolite
00low000000
esculeoside aazaspiro compound;
oxaspiro compound;
saponin;
steroid alkaloid;
steroid saponin
antineoplastic agent;
metabolite
00low000000
azadironeacetate ester;
cyclic terpene ketone;
furans;
limonoid;
tetracyclic triterpenoid
antineoplastic agent;
antiplasmodial drug;
plant metabolite
00low000000
iejimalide bether;
formamides;
macrolide
antineoplastic agent;
marine metabolite
00low000000
migrastatinether;
macrolide antibiotic;
piperidones;
secondary alcohol
antineoplastic agent;
metabolite
00low000000
cembra-2,7,11-triene-4,6-diolcembrane diterpenoidantineoplastic agent00low000000
2,3,6,8-tetrahydroxy-1-(3-methylbut-2-enyl)-5-(2-methylbut-3-en-2-yl)-9h-xanthen-9-onepolyphenol;
xanthones
anti-inflammatory agent;
antineoplastic agent;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
metabolite
00low000000
at 7867monochlorobenzenes;
piperidines;
pyrazoles
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
ym 155organic bromide saltantineoplastic agent;
apoptosis inducer;
survivin suppressant
00low000000
bielschowskysinacetate ester;
cyclic acetal;
diterpenoid;
gamma-lactone;
organic heterohexacyclic compound
antimalarial;
antineoplastic agent;
metabolite
00low000000
erastinaromatic ether;
diether;
monochlorobenzenes;
N-acylpiperazine;
N-alkylpiperazine;
quinazolines;
tertiary carboxamide
antineoplastic agent;
ferroptosis inducer;
voltage-dependent anion channel inhibitor
00low000000
abt-737aromatic amine;
aryl sulfide;
biphenyls;
C-nitro compound;
monochlorobenzenes;
N-arylpiperazine;
N-sulfonylcarboxamide;
secondary amino compound;
tertiary amino compound
anti-allergic agent;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
00low000000
brivanibaromatic ether;
diether;
fluoroindole;
pyrrolotriazine;
secondary alcohol
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
drug metabolite;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist
00low000000
rx-3117organofluorine compound;
primary allylic alcohol;
triol
antimetabolite;
antineoplastic agent;
apoptosis inducer;
DNA synthesis inhibitor;
prodrug
00low000000
ascochlorincyclohexanones;
dihydroxybenzaldehyde;
meroterpenoid;
monochlorobenzenes;
olefinic compound;
resorcinols;
sesquiterpenoid
angiogenesis inhibitor;
antifungal agent;
antineoplastic agent;
antiprotozoal drug;
fungal metabolite
00low000000
spiculoic acid acarbobicyclic compound;
cyclic ketone;
oxo monocarboxylic acid;
styrenes
antineoplastic agent;
metabolite
00low000000
N(2)-([biphenyl]-4-ylsulfonyl)-N-hydroxy-N(2)-isopropoxy-D-valinamideD-valine derivative;
hydroxamic acid
antineoplastic agent;
autophagy inducer;
EC 3.4.24.24 (gelatinase A) inhibitor;
melanin synthesis inhibitor
00low000000
at 7519dichlorobenzene;
piperidines;
pyrazoles;
secondary carboxamide
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
ym 2163911,3-oxazoles;
1,3-thiazoles;
azamacrocycle;
benzenes;
heterodetic cyclic peptide
antineoplastic agent;
bacterial metabolite
00low000000
marizomibbeta-lactone;
gamma-lactam;
organic heterobicyclic compound;
organochlorine compound;
salinosporamide
antineoplastic agent;
proteasome inhibitor
00low000000
er-086526cyclic ketal;
cyclic ketone;
macrocycle;
polycyclic ether;
polyether;
primary amino compound
antineoplastic agent;
microtubule-destabilising agent
00low000000
obolactone2-pyranones;
4-pyranones
antineoplastic agent;
plant metabolite
00low000000
episilvestroldioxanes;
ether;
methyl ester;
organic heterotricyclic compound
antineoplastic agent;
metabolite
00low000000
abt 869aromatic amine;
indazoles;
phenylureas
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
azd 1152anilide;
monoalkyl phosphate;
monofluorobenzenes;
pyrazoles;
quinazolines;
secondary amino compound;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
Aurora kinase inhibitor;
prodrug
00low000000
pf 00299804enamide;
monochlorobenzenes;
monofluorobenzenes;
piperidines;
quinazolines;
secondary amino compound;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
00low000000
ki11502aromatic ether;
benzamides;
quinolines;
thioureas
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
carfilzomibepoxide;
morpholines;
tetrapeptide
antineoplastic agent;
proteasome inhibitor
00low000000
3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amineaminopyridine;
aromatic ether;
dichlorobenzene;
organofluorine compound;
pyrazolylpiperidine;
racemate
antineoplastic agent;
biomarker;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
idelalisibaromatic amine;
organofluorine compound;
purines;
quinazolines;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
crizotinib3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amineantineoplastic agent;
biomarker;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
zstk474benzimidazoles;
morpholines;
organofluorine compound;
triamino-1,3,5-triazine
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
trametinibacetamides;
aromatic amine;
cyclopropanes;
organofluorine compound;
organoiodine compound;
pyridopyrimidine;
ring assembly
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector
00low000000
lyoniresinoldimethoxybenzene;
lignan;
polyphenol;
primary alcohol;
tetralins
antineoplastic agent;
metabolite
00low000000
GDC-0879indanes;
ketoxime;
primary alcohol;
pyrazoles;
pyridines
antineoplastic agent;
B-Raf inhibitor
00low000000
physalin benone;
lactone;
organic heteroheptacyclic compound;
physalin
antimalarial;
antimicrobial agent;
antineoplastic agent
00low000000
amrubicinoldiastereoisomeric mixture;
quinone;
secondary alcohol;
tetracenes
antineoplastic agent;
apoptosis inducer;
topoisomerase II inhibitor
00low000000
silvestroldioxanes;
ether;
methyl ester;
organic heterotricyclic compound
antineoplastic agent;
metabolite
00low000000
at 13387benzamides;
isoindoles;
N-alkylpiperazine;
resorcinols;
tertiary carboxamide
antineoplastic agent;
Hsp90 inhibitor
00low000000
cytotrienin acyclopropanecarboxylate ester;
ether;
hydroquinones;
lactam;
macrocycle;
secondary alcohol
antibacterial agent;
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
metabolite
00low000000
dactolisibimidazoquinoline;
nitrile;
quinolines;
ring assembly;
ureas
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
bgt226aromatic ether;
imidazoquinoline;
N-arylpiperazine;
organofluorine compound;
pyridines
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
2'-methoxykurarinone4'-hydroxyflavanones;
dihydroxyflavanone;
dimethoxyflavanone
antineoplastic agent;
metabolite
00low000000
geduninacetate ester;
enone;
epoxide;
furans;
lactone;
limonoid;
organic heteropentacyclic compound;
pentacyclic triterpenoid
antimalarial;
antineoplastic agent;
Hsp90 inhibitor;
plant metabolite
00low000000
monascinalpha,beta-unsaturated ketone;
gamma-lactone;
organic heterotricyclic compound;
polyketide
antilipemic drug;
antineoplastic agent;
fungal metabolite;
PPARgamma agonist
00low000000
monascorubrinazaphilone;
enone;
gamma-lactone;
polyketide;
triketone
anti-inflammatory agent;
antineoplastic agent;
biological pigment;
food colouring;
fungal metabolite;
Hsp90 inhibitor
00low000000
5,7-dihydroxy-2-methyl-8-(4-(3-hydroxy-1-methyl)-piperidinyl)-4h-1-benzopyran-4-onealkaloid;
chromones;
hydroxypiperidine;
resorcinols;
tertiary amino compound
anti-inflammatory agent;
anti-ulcer drug;
anticholesteremic drug;
antileishmanial agent;
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor;
fungal metabolite;
plant metabolite
00low000000
SYC-435benzenes;
cyclic hydroxamic acid;
pyridone
antineoplastic agent;
EC 1.1.1.42 (isocitrate dehydrogenase) inhibitor
00low000000
ligstrosidebeta-D-glucoside;
diester;
methyl ester;
phenols;
pyrans;
secoiridoid glycoside
antineoplastic agent;
plant metabolite
00low000000
mogrolhydroxy seco-steroid;
tetracyclic triterpenoid
antineoplastic agent00low000000
simalikalactone Dcyclic ether;
delta-lactone;
enone;
organic heteropentacyclic compound;
quassinoid;
secondary alcohol;
secondary alpha-hydroxy ketone;
triol
antimalarial;
antineoplastic agent;
antiviral agent;
metabolite
00low000000
4-methyl-5-pentylbenzene-1,3-diolresorcinolsantineoplastic agent00low000000
mdv 3100(trifluoromethyl)benzenes;
benzamides;
imidazolidinone;
monofluorobenzenes;
nitrile;
thiocarbonyl compound
androgen antagonist;
antineoplastic agent
00low000000
azd 1152-hqpaanilide;
monofluorobenzenes;
primary alcohol;
pyrazoles;
quinazolines;
secondary amino compound;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
Aurora kinase inhibitor
00low000000
adonixanthincarotenone;
cyclic ketone;
secondary alcohol
algal metabolite;
animal metabolite;
antineoplastic agent;
bacterial metabolite;
marine metabolite;
plant metabolite
00low000000
schweinfurthin gcyclic ether;
organic heterotricyclic compound;
resorcinols;
stilbenoid
antineoplastic agent;
metabolite
00low000000
abarelixpolypeptideantineoplastic agent;
hormone antagonist
00low000000
forapinpeptidyl amide;
polypeptide
animal metabolite;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.13 (protein kinase C) inhibitor;
hepatoprotective agent;
neuroprotective agent;
venom
00low000000
gastrin 17gastrinantineoplastic agent00low000000
gdc-0973aromatic amine;
difluorobenzene;
N-acylazetidine;
organoiodine compound;
piperidines;
secondary amino compound;
tertiary alcohol
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
buparlisibaminopyridine;
aminopyrimidine;
morpholines;
organofluorine compound
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
tubocapsanolide a4-hydroxy steroid;
delta-lactone;
enone;
epoxy steroid;
ergostanoid;
secondary alcohol;
withanolide
antineoplastic agent;
NF-kappaB inhibitor
00low000000
ro5126766aryloxypyrimidine;
coumarins;
organofluorine compound;
pyridines;
sulfamides
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
pevonedistatcyclopentanols;
indanes;
pyrrolopyrimidine;
secondary amino compound;
sulfamidate
antineoplastic agent;
apoptosis inducer
00low000000
tg101209N-alkylpiperazine;
N-arylpiperazine;
pyrimidines;
secondary amino compound;
sulfonamide
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
gsk6906931,2,5-oxadiazole;
acetylenic compound;
aromatic amine;
aromatic ether;
imidazopyridine;
piperidines;
primary amino compound;
tertiary alcohol
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
cnf 20242-aminopurines;
aromatic ether;
organochlorine compound;
pyridines
antineoplastic agent;
Hsp90 inhibitor
00low000000
ku 0063794benzyl alcohols;
monomethoxybenzene;
morpholines;
pyridopyrimidine;
tertiary amino compound
antineoplastic agent;
mTOR inhibitor
00low000000
respirantinbenzamides;
cyclodepsipeptide;
formamides;
phenols
antimicrobial agent;
antineoplastic agent;
metabolite
00low000000
sm 164benzenes;
organic heterobicyclic compound;
secondary carboxamide;
triazoles
antineoplastic agent;
apoptosis inducer;
radiosensitizing agent
00low000000
berkeleydionebeta-diketone;
cyclic terpene ketone;
meroterpenoid;
methyl ester;
organic heterotetracyclic compound;
terpene lactone;
tertiary alcohol;
tertiary alpha-hydroxy ketone
antineoplastic agent;
cysteine protease inhibitor;
Penicillium metabolite
00low000000
lucidenic acid ncyclic terpene ketone;
dioxo monocarboxylic acid;
secondary alcohol;
tetracyclic triterpenoid
antineoplastic agent;
EC 3.1.1.8 (cholinesterase) inhibitor;
metabolite
00low000000
bromophycolide aditerpenoid;
macrolide;
organobromine compound;
phenols;
tertiary alcohol
anti-HIV agent;
antibacterial agent;
antifungal agent;
antimalarial;
antineoplastic agent;
metabolite
00low000000
nnc 55-0396hydrochlorideangiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
neuroprotective agent;
potassium channel blocker;
T-type calcium channel blocker
00low000000
meclofenamate sodium anhydroushydrateanalgesic;
anticonvulsant;
antineoplastic agent;
antipyretic;
antirheumatic drug;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug
00low000000
brequinar sodiumorganic sodium saltanticoronaviral agent;
antimetabolite;
antineoplastic agent;
antiviral agent;
EC 1.3.5.2 [dihydroorotate dehydrogenase (quinone)] inhibitor;
immunosuppressive agent;
pyrimidine synthesis inhibitor
00low000000
borrelidinaliphatic nitrile;
diol;
macrolide;
monocarboxylic acid;
secondary alcohol
antifungal agent;
antimalarial;
antimicrobial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite
00low000000
olaparibcyclopropanes;
monofluorobenzenes;
N-acylpiperazine;
phthalazines
antineoplastic agent;
apoptosis inducer;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
00low000000
plx 4720aromatic ketone;
difluorobenzene;
organochlorine compound;
pyrrolopyridine;
sulfonamide
antineoplastic agent;
B-Raf inhibitor
00low000000
lcl1611,3-thiazoles;
aromatic ketone;
L-alanine derivative;
monofluorobenzenes;
N-acylpyrrolidine
antineoplastic agent;
apoptosis inducer
00low000000
aspergillide bbridged compound;
cyclic ether;
macrolide;
secondary alcohol
antineoplastic agent;
Aspergillus metabolite
00low000000
tenovin-6monocarboxylic acid amide;
tertiary amino compound;
thioureas
antineoplastic agent;
p53 activator;
Sir2 inhibitor
00low000000
lde225aminopyridine;
aromatic ether;
benzamides;
biphenyls;
morpholines;
organofluorine compound;
tertiary amino compound
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
00low000000
gdc 0449benzamides;
monochlorobenzenes;
pyridines;
sulfone
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist;
teratogenic agent
00low000000
bms 754807pyrazoles;
pyridines;
pyrrolidines;
pyrrolotriazine
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
marinopyrrole aaromatic ketone;
organochlorine compound;
phenols;
pyrroles
antibacterial agent;
antimicrobial agent;
antineoplastic agent;
bacterial metabolite;
marine metabolite
00low000000
delanzomibC-terminal boronic acid peptide;
phenylpyridine;
secondary alcohol;
threonine derivative
antineoplastic agent;
apoptosis inducer;
proteasome inhibitor
00low000000
grassypeptolidecyclodepsipeptide;
macrocycle
antineoplastic agent;
metabolite
00low000000
pci 32765acrylamides;
aromatic amine;
aromatic ether;
N-acylpiperidine;
pyrazolopyrimidine;
tertiary carboxamide
antineoplastic agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
spiruchostatin bmacrocyclic lactone;
organic disulfide;
organic heterobicyclic compound;
spiruchostatin
antineoplastic agent;
bacterial metabolite;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
AMG-208aromatic ether;
quinolines;
triazolopyridazine
antineoplastic agent;
c-Met tyrosine kinase inhibitor
00low000000
sch772984biaryl;
indazoles;
N-acylpiperazine;
N-alkylpyrrolidine;
N-arylpiperazine;
pyridines;
pyrimidines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary amino compound;
tertiary carboxamide
analgesic;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
papuamide bcyclodepsipeptide;
olefinic compound;
secondary alcohol;
tertiary alcohol
anti-HIV-1 agent;
antineoplastic agent;
marine metabolite
00low000000
antroquinonol denol ether;
enone;
secondary alcohol
antineoplastic agent;
fungal metabolite
00low000000
quizartinibbenzoimidazothiazole;
isoxazoles;
morpholines;
phenylureas
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
necroptosis inhibitor
00low000000
6-methoxyspirotryprostatin baromatic ether;
azaspiro compound;
indole alkaloid;
indolones
antineoplastic agent;
Aspergillus metabolite
00low000000
niraparibbenzenes;
indazoles;
piperidines;
primary carboxamide
antineoplastic agent;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
00low000000
niraparib2-[4-(piperidin-3-yl)phenyl]-2H-indazole-7-carboxamideantineoplastic agent;
apoptosis inducer;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor;
radiosensitizing agent
00low000000
navitoclaxaryl sulfide;
monochlorobenzenes;
morpholines;
N-sulfonylcarboxamide;
organofluorine compound;
piperazines;
secondary amino compound;
sulfone;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
00low000000
lucitanibaromatic ether;
cyclopropanes;
naphthalenecarboxamide;
primary amino compound;
quinolines
antineoplastic agent;
fibroblast growth factor receptor antagonist;
vascular endothelial growth factor receptor antagonist
00low000000
chondramide cchondramide;
indoles;
phenols
antineoplastic agent;
bacterial metabolite
00low000000
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamideaminopyrimidine;
benzamides;
morpholines;
nitrile;
secondary amino compound;
tertiary amino compound
anti-anaemic agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
cetrorelixoligopeptideantineoplastic agent;
GnRH antagonist
00low000000
histrelinoligopeptideantineoplastic agent;
gonadotropin releasing hormone agonist
00low000000
salvileucalin bbridged compound;
diterpenoid;
furans;
gamma-lactone
antineoplastic agent;
metabolite
00low000000
incb-018424nitrile;
pyrazoles;
pyrrolopyrimidine
antineoplastic agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
poziotinibacrylamides;
aromatic ether;
dichlorobenzene;
diether;
monofluorobenzenes;
N-acylpiperidine;
quinazolines;
secondary amino compound;
substituted aniline
antineoplastic agent;
apoptosis inducer;
epidermal growth factor receptor antagonist
00low000000
asp3026aromatic amine;
diamino-1,3,5-triazine;
monomethoxybenzene;
N-methylpiperazine;
piperidines;
secondary amino compound;
sulfone
antimalarial;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
EC 6.1.1.6 (lysine--tRNA ligase) inhibitor
00low000000
entrectinibbenzamides;
difluorobenzene;
indazoles;
N-methylpiperazine;
oxanes;
secondary amino compound;
secondary carboxamide
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
pexidartinibaminopyridine;
organochlorine compound;
organofluorine compound;
pyrrolopyridine;
secondary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
TAK-5801,3-thiazolecarboxamide;
aminopyrimidine;
chloropyridine;
organofluorine compound;
pyrimidinecarboxamide;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
B-Raf inhibitor
00low000000
glasdegibbenzimidazoles;
nitrile;
phenylureas;
piperidines
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
00low000000
gsk 2126458aromatic ether;
difluorobenzene;
pyridazines;
pyridines;
quinolines;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
autophagy inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor;
radiosensitizing agent
00low000000
ixazomibbenzamides;
boronic acids;
dichlorobenzene;
glycine derivative
antineoplastic agent;
apoptosis inducer;
drug metabolite;
orphan drug;
proteasome inhibitor
00low000000
cx 5461diazepine;
naphthyridine derivative;
organic heterotetracyclic compound;
pyrazines;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
EC 2.7.7.6 (RNA polymerase) inhibitor
00low000000
(5-(2,4-bis((3s)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanolbenzyl alcohols;
morpholines;
pyridopyrimidine;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
mTOR inhibitor
00low000000
plx4032aromatic ketone;
difluorobenzene;
monochlorobenzenes;
pyrrolopyridine;
sulfonamide
antineoplastic agent;
B-Raf inhibitor
00low000000
GDC-0623hydroxamic acid ester;
imidazopyridine;
monofluorobenzenes;
organoiodine compound;
primary alcohol;
secondary amino compound;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 2.7.12.2 (mitogen-activated protein kinase kinase) inhibitor
00low000000
INDYbenzothiazoles;
enone;
organic hydroxy compound
antineoplastic agent;
drug metabolite;
EC 2.7.12.1 (dual-specificity kinase) inhibitor
00low000000
7,8-dihydroxyflavanonedihydroxyflavanoneantineoplastic agent;
metabolite
00low000000
dabrafenib1,3-thiazoles;
aminopyrimidine;
organofluorine compound;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
B-Raf inhibitor
00low000000
cblc137aromatic ketone;
carbazoles;
methyl ketone;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
NF-kappaB inhibitor;
p53 activator
00low000000
2,3-dihydro-3beta-O-sulfate withaferin A27-hydroxy steroid;
4-hydroxy steroid;
delta-lactone;
epoxy steroid;
ergostanoid;
primary alcohol;
steroid sulfate;
withanolide
antineoplastic agent;
metabolite;
plant metabolite
00low000000
leachianone a4'-hydroxyflavanones;
monomethoxyflavanone;
trihydroxyflavanone
antimalarial;
antineoplastic agent;
metabolite
00low000000
EG00229benzothiadiazole;
dicarboxylic acid monoamide;
L-arginine derivative;
secondary carboxamide;
sulfonamide;
thiophenes
angiogenesis inhibitor;
antineoplastic agent;
neuropilin receptor antagonist
00low000000
jadomycin bglycoside;
jadomycin;
organic heteropentacyclic compound
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
Aurora kinase inhibitor;
bacterial metabolite
00low000000
tak-632(trifluoromethyl)benzenes;
aromatic ether;
benzothiazoles;
cyclopropylcarboxamide;
monofluorobenzenes;
nitrile;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
B-Raf inhibitor;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
necroptosis inhibitor
00low000000
chondramide achondramide;
indoles;
phenols
antineoplastic agent;
bacterial metabolite
00low000000
englerin acinnamate ester;
glycolate ester;
guaiane sesquiterpenoid
antineoplastic agent;
metabolite
00low000000
lrrk2-in1aromatic amine;
aromatic ether;
N-acylpiperidine;
N-alkylpiperazine;
pyrimidobenzodiazepine;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
jq1 compoundcarboxylic ester;
organochlorine compound;
tert-butyl ester;
thienotriazolodiazepine
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
bromodomain-containing protein 4 inhibitor;
cardioprotective agent;
ferroptosis inducer
00low000000
ML-210C-nitro compound;
diarylmethane;
isoxazoles;
monochlorobenzenes;
N-acylpiperazine;
N-alkylpiperazine;
tertiary carboxamide
antineoplastic agent;
EC 1.11.1.9 (glutathione peroxidase) inhibitor;
ferroptosis inducer;
prodrug
00low000000
eurycomanonecyclic ether;
delta-lactone;
enone;
organic heteropentacyclic compound;
pentol;
quassinoid;
secondary alcohol;
secondary alpha-hydroxy ketone;
tertiary alcohol
antimalarial;
antineoplastic agent;
metabolite
00low000000
gilteritinibaromatic amine;
monomethoxybenzene;
N-methylpiperazine;
oxanes;
piperidines;
primary carboxamide;
pyrazines;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
alectinibaromatic ketone;
morpholines;
nitrile;
organic heterotetracyclic compound;
piperidines
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
ML240aromatic amine;
aromatic ether;
benzimidazoles;
primary amino compound;
quinazolines;
secondary amino compound
antineoplastic agent00low000000
torin 1N-acylpiperazine;
N-arylpiperazine;
organofluorine compound;
pyridoquinoline;
quinolines
antineoplastic agent;
mTOR inhibitor
00low000000
abt-199aromatic ether;
C-nitro compound;
monochlorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
N-sulfonylcarboxamide;
oxanes;
pyrrolopyridine
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
00low000000
pracinostatbenzimidazole;
hydroxamic acid;
olefinic compound;
tertiary amino compound
antimalarial;
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
physalin fenone;
epoxy steroid;
lactone;
physalin
antileishmanial agent;
antimalarial;
antineoplastic agent;
apoptosis inducer;
immunosuppressive agent
00low000000
xl765aromatic amine;
aromatic ether;
benzamides;
quinoxaline derivative;
sulfonamide
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
DMH1aromatic ether;
pyrazolopyrimidine;
quinolines
antineoplastic agent;
bone morphogenetic protein receptor antagonist;
protein kinase inhibitor
00low000000
torin 2aminopyridine;
organofluorine compound;
primary amino compound;
pyridoquinoline
antineoplastic agent;
mTOR inhibitor
00low000000
oligomycin aantibiotic antifungal agent;
diketone;
oligomycin;
pentol
antineoplastic agent;
EC 3.6.3.14 (H(+)-transporting two-sector ATPase) inhibitor;
nematicide
00low000000
3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)-phenylamino)pyrimidin-4-yl)-1-methylureaaminopyrimidine;
dichlorobenzene;
N-alkylpiperazine;
N-arylpiperazine;
phenylureas
antineoplastic agent;
fibroblast growth factor receptor antagonist
00low000000
3alpha,12alpha-dihydroxy-4alpha-methylergosta-8,24(28)-dien-7,11-dione-26-oic acid11-oxo steroid;
12alpha-hydroxy steroid;
3alpha-hydroxy steroid;
7-oxo steroid;
monocarboxylic acid;
secondary alpha-hydroxy ketone;
steroid acid
antineoplastic agent;
metabolite
00low000000
3alpha-hydroxy-4alpha-methylergosta-8,24(28)-dien-7,11-dione-26-oic acid11-oxo steroid;
3alpha-hydroxy steroid;
7-oxo steroid;
monocarboxylic acid;
steroid acid
antineoplastic agent;
cholinergic antagonist;
metabolite;
serotonergic antagonist
00low000000
chir 98014aminopyrimidine;
C-nitro compound;
diaminopyridine;
dichlorobenzene;
imidazoles;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
hypoglycemic agent;
tau aggregation inhibitor;
Wnt signalling activator
00low000000
gsk2656157biaryl;
indoles;
methylpyridines;
organofluorine compound;
pyrrolopyrimidine;
tertiary carboxamide
antineoplastic agent;
EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor;
PERK inhibitor
00low000000
n-(2-(5-methoxy-2-oxo-2,3-dihydro-1h-indol-3-yl)ethyl)acetamideacetamides;
hydroxyindoles;
tryptamines
antineoplastic agent;
apoptosis inducer;
plant metabolite
00low000000
coumermycinaromatic amide;
coumarins;
glycoside;
heteroarenecarboxylate ester;
pyrroles
antimicrobial agent;
antineoplastic agent;
bacterial metabolite;
DNA synthesis inhibitor;
Hsp90 inhibitor;
topoisomerase IV inhibitor
00low000000
lfm a13aromatic amide;
dibromobenzene;
enamide;
enol;
nitrile;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
EC 2.7.11.21 (polo kinase) inhibitor;
geroprotector;
platelet aggregation inhibitor
00low000000
AZD3463aminopiperidine;
aminopyrimidine;
indoles;
monomethoxybenzene;
organochlorine compound;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
calicheamicin gamma(1)icalicheamicin;
enediyne antibiotic;
organoiodine compound
antineoplastic agent;
metabolite
00low000000
asperfuranone2-benzofurans;
cyclic ketone;
diol;
polyketide;
secondary alcohol;
tertiary alcohol;
tertiary alpha-hydroxy ketone
antineoplastic agent;
fungal metabolite
00low000000
ceritinibaminopyrimidine;
aromatic ether;
organochlorine compound;
piperidines;
secondary amino compound;
sulfone
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
pelabresibmonochlorobenzenes;
organic heterotricyclic compound;
primary carboxamide
antineoplastic agent;
bromodomain-containing protein 4 inhibitor
00low000000
MK-8353aromatic ether;
dihydropyridine;
indazoles;
methyl sulfide;
N-alkylpyrrolidine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
triazoles
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
gsk2879552benzenes;
benzoic acids;
cyclopropanes;
monocarboxylic acid;
piperidines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 1.14.99.66 (lysine-specific histone demethylase 1A) inhibitor
00low000000
ssr128129eorganic sodium saltantineoplastic agent;
fibroblast growth factor receptor antagonist
00low000000
aspergillide abridged compound;
cyclic ether;
macrolide;
secondary alcohol
antineoplastic agent;
Aspergillus metabolite
00low000000
capilliposide balpha-L-arabinopyranoside;
bridged compound;
cyclic ether;
diol;
hexacyclic triterpenoid;
hexanoate ester;
lactol;
secondary alcohol;
tetrasaccharide derivative;
triterpenoid saponin
antineoplastic agent;
plant metabolite
00low000000
brasilicardin abenzoate ester;
carbotricyclic compound;
diterpenoid;
N-acetyl-D-glucosaminide;
non-proteinogenic alpha-amino acid;
phenols
antimicrobial agent;
antineoplastic agent;
bacterial metabolite;
immunosuppressive agent
00low000000
surfactin Acyclodepsipeptide;
lipopeptide antibiotic;
macrocyclic lactone
antibacterial agent;
antifungal agent;
antineoplastic agent;
antiviral agent;
metabolite;
surfactant
00low000000
acp-196aromatic amine;
benzamides;
imidazopyrazine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
ynone
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
gsk343aminopyridine;
indazoles;
N-alkylpiperazine;
N-arylpiperazine;
pyridone;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
EC 2.1.1.43 (enhancer of zeste homolog 2) inhibitor
00low000000
myriaporone 3beta-hydroxy ketone;
epoxide;
lactol;
oxanes;
primary alcohol;
secondary alcohol
antineoplastic agent;
metabolite
00low000000
GSK1059615pyridines;
quinolines;
thiazolidinone
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
osimertinibacrylamides;
aminopyrimidine;
biaryl;
indoles;
monomethoxybenzene;
secondary amino compound;
secondary carboxamide;
substituted aniline;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
00low000000
ivosidenibcyanopyridine;
monochlorobenzenes;
organofluorine compound;
pyrrolidin-2-ones;
secondary carboxamide;
tertiary carboxamide
antineoplastic agent;
EC 1.1.1.42 (isocitrate dehydrogenase) inhibitor
00low000000
phleomycin d1bi-1,3-thiazole;
chelate-forming peptide;
disaccharide derivative;
glycopeptide;
guanidines
antibacterial agent;
antifungal agent;
antimicrobial agent;
antineoplastic agent;
bacterial metabolite
00low000000
ly3009120aminotoluene;
aromatic amine;
biaryl;
monofluorobenzenes;
phenylureas;
pyridopyrimidine;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
B-Raf inhibitor;
necroptosis inhibitor
00low000000
pf-06463922aminopyridine;
aromatic ether;
azamacrocycle;
benzamides;
cyclic ether;
monofluorobenzenes;
nitrile;
organic heterotetracyclic compound;
pyrazoles
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
as 1842856organofluorine compound;
primary amino compound;
quinolinemonocarboxylic acid;
quinolone;
secondary amino compound;
tertiary amino compound
anti-obesity agent;
antineoplastic agent;
apoptosis inducer;
autophagy inhibitor;
forkhead box protein O1 inhibitor;
hypoglycemic agent
00low000000
physalin d5alpha-hydroxy steroid;
6beta-hydroxy steroid;
cyclic ether;
enone;
lactone;
organic heteroheptacyclic compound;
physalin
antimalarial;
antimycobacterial drug;
antineoplastic agent
00low000000
acarbosechondramide;
indoles;
organochlorine compound;
phenols
antineoplastic agent;
bacterial metabolite
00low000000
sr9243bromobenzenes;
sulfonamide;
sulfone
antineoplastic agent;
apoptosis inducer;
liver X receptor inverse agonist
00low000000
CCT251545azaspiro compound;
chloropyridine;
pyrazoles
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor;
Wnt signalling inhibitor
00low000000
ldc4297aromatic ether;
piperidines;
pyrazoles;
pyrazolotriazine;
secondary amino compound
antineoplastic agent;
antiviral agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
hg-9-91-01aminopyrimidine;
dimethoxybenzene;
N-alkylpiperazine;
N-arylpiperazine;
phenylureas;
secondary amino compound
antineoplastic agent;
salt-inducible kinase 2 inhibitor
00low000000
cigb-300heterodetic cyclic peptide;
polypeptide
angiogenesis modulating agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
chondramide dchondramide;
indoles;
phenols
antineoplastic agent;
bacterial metabolite
00low000000
bassianolidecyclodepsipeptide;
cyclooctadepsipeptide
antineoplastic agent;
fungal metabolite;
insecticide
00low000000
enasidenib1,3,5-triazines;
aminopyridine;
aromatic amine;
organofluorine compound;
secondary amino compound;
tertiary alcohol
antineoplastic agent;
EC 1.1.1.42 (isocitrate dehydrogenase) inhibitor
00low000000
BDA-366anthraquinone;
epoxide;
secondary alcohol;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer
00low000000
ebc-46diester;
diterpenoid;
organic heteropentacyclic compound;
phorbol ester
antineoplastic agent;
plant metabolite;
protein kinase C agonist
00low000000
THZ531aminopyrimidine;
enamide;
indoles;
N-acylpiperidine;
organochlorine compound;
secondary amino compound;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
can 508aromatic amine;
monoazo compound;
phenols;
pyrazoles
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
levoleucovorin5-formyltetrahydrofolic acidantineoplastic agent;
metabolite
00low000000
rifampincyclic ketal;
hydrazone;
N-iminopiperazine;
N-methylpiperazine;
rifamycins;
semisynthetic derivative;
zwitterion
angiogenesis inhibitor;
antiamoebic agent;
antineoplastic agent;
antitubercular agent;
DNA synthesis inhibitor;
EC 2.7.7.6 (RNA polymerase) inhibitor;
Escherichia coli metabolite;
geroprotector;
leprostatic drug;
neuroprotective agent;
pregnane X receptor agonist;
protein synthesis inhibitor
00low000000
azaguaninenucleobase analogue;
triazolopyrimidines
antimetabolite;
antineoplastic agent;
EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor
00low000000
pemetrexedN-acyl-L-glutamic acid;
pyrrolopyrimidine
antimetabolite;
antineoplastic agent;
EC 1.5.1.3 (dihydrofolate reductase) inhibitor;
EC 2.1.1.45 (thymidylate synthase) inhibitor;
EC 2.1.2.2 (phosphoribosylglycinamide formyltransferase) inhibitor
00low000000
tirapazaminearomatic amine;
benzotriazines;
N-oxide
antibacterial agent;
antineoplastic agent;
apoptosis inducer
00low000000
pyrazofurinC-glycosyl compound;
pyrazoles
antimetabolite;
antimicrobial agent;
antineoplastic agent;
EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor
00low000000
MMP-9-IN-1aromatic compound;
organic sulfide;
organofluorine compound;
pyrimidone;
secondary carboxamide
antineoplastic agent;
EC 3.4.24.35 (gelatinase B) inhibitor
00low000000
hydrazinocurcuminaromatic ether;
olefinic compound;
polyphenol;
pyrazoles
angiogenesis modulating agent;
antineoplastic agent;
EC 2.3.1.48 (histone acetyltransferase) inhibitor;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
9-arabinofuranosylguaninebeta-D-arabinoside;
purine nucleoside
antineoplastic agent;
DNA synthesis inhibitor
00low000000
cerulomycinaldoxime;
aromatic ether;
bipyridines;
pyridine alkaloid
antineoplastic agent;
bacterial metabolite;
marine metabolite
00low000000
undecylprodigiosinalkaloid;
aromatic ether;
tripyrrole
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
bacterial metabolite;
biological pigment;
immunosuppressive agent;
radiosensitizing agent
00low000000
ver 52296aromatic amide;
isoxazoles;
monocarboxylic acid amide;
morpholines;
resorcinols
angiogenesis inhibitor;
antineoplastic agent;
Hsp90 inhibitor
00low000000
2-hydroxy-3-(5-((morpholin-4-yl)methyl)pyridin-2-yl)-1h-indole-5-carbonitrilehydroxyindoles;
morpholines;
nitrile;
pyridines;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
tau aggregation inhibitor
00low000000
XL413benzofuropyrimidine;
organochlorine compound;
pyrrolidines
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
pp242aromatic amine;
biaryl;
hydroxyindoles;
phenols;
primary amino compound;
pyrazolopyrimidine
antineoplastic agent;
mTOR inhibitor
00low000000
marineosin aazaspiro compound;
ether;
macrocycle;
oxaspiro compound;
pyrroles
antineoplastic agent;
metabolite
00low000000
marineosin bazaspiro compound;
ether;
macrocycle;
oxaspiro compound;
pyrroles
antineoplastic agent;
metabolite
00low000000
ARS-1620quinazolinesantineoplastic agent;
antiviral agent;
inhibitor
00low000000
sotorasibacrylamides;
methylpyridines;
monofluorobenzenes;
N-acylpiperazine;
phenols;
pyridopyrimidine;
tertiary amino compound;
tertiary carboxamide
antineoplastic agent00low000000
alminoprofenamino acid;
monocarboxylic acid;
secondary amino compound;
substituted aniline
antipyretic;
antirheumatic drug;
cyclooxygenase 2 inhibitor;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
EC 3.1.1.4 (phospholipase A2) inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
ampyroneprimary amino compound;
pyrazolone
antipyretic;
antirheumatic drug;
drug metabolite;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
marine xenobiotic metabolite;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
peripheral nervous system drug
00low000000
ampiroxicamacetal;
aminopyridine;
benzothiazine;
etabonate ester;
monocarboxylic acid amide;
sulfonamide
analgesic;
antirheumatic drug;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug;
prodrug
00low000000
acetovanilloneacetophenones;
aromatic ketone;
methyl ketone
antirheumatic drug;
EC 1.6.3.1. [NAD(P)H oxidase (H2O2-forming)] inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
peripheral nervous system drug;
plant metabolite
00low000000
chloroquineaminoquinoline;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antimalarial;
antirheumatic drug;
autophagy inhibitor;
dermatologic drug
00low000000
dipyroneamino sulfonic acid;
pyrazoles
anti-inflammatory agent;
antipyretic;
antirheumatic drug;
cyclooxygenase 3 inhibitor;
non-narcotic analgesic;
peripheral nervous system drug;
prodrug
00low000000
hydroxychloroquineaminoquinoline;
organochlorine compound;
primary alcohol;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antimalarial;
antirheumatic drug;
dermatologic drug
00low000000
mefenamic acidaminobenzoic acid;
secondary amino compound
analgesic;
antipyretic;
antirheumatic drug;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
environmental contaminant;
non-steroidal anti-inflammatory drug;
xenobiotic
00low000000
phenylbutazonepyrazolidinesantirheumatic drug;
EC 1.1.1.184 [carbonyl reductase (NADPH)] inhibitor;
metabolite;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
peripheral nervous system drug
00low000000
salicylamidephenols;
salicylamides
antirheumatic drug;
non-narcotic analgesic
00low000000
suprofenaromatic ketone;
monocarboxylic acid;
thiophenes
antirheumatic drug;
drug allergen;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
peripheral nervous system drug
00low000000
suxibuzonehemisuccinate;
monocarboxylic acid;
pyrazolidines
antirheumatic drug;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
peripheral nervous system drug;
prodrug
00low000000
penicillaminenon-proteinogenic alpha-amino acid;
penicillamine
antirheumatic drug;
chelator;
copper chelator;
drug allergen
00low000000
levamisole6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazoleantinematodal drug;
antirheumatic drug;
EC 3.1.3.1 (alkaline phosphatase) inhibitor;
immunological adjuvant;
immunomodulator
00low000000
flunoxaprofen1,3-benzoxazoles;
monocarboxylic acid;
organofluorine compound
antirheumatic drug;
hepatotoxic agent;
non-steroidal anti-inflammatory drug;
protein kinase C agonist
00low000000
propionylcarnitineO-acylcarnitineanalgesic;
antirheumatic drug;
cardiotonic drug;
human metabolite;
peripheral nervous system drug
00low000000
valdecoxibisoxazoles;
sulfonamide
antipyretic;
antirheumatic drug;
cyclooxygenase 2 inhibitor;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
00low000000
dipyroneorganic sodium saltanti-inflammatory agent;
antipyretic;
antirheumatic drug;
cyclooxygenase 3 inhibitor;
non-narcotic analgesic;
peripheral nervous system drug;
prodrug
00low000000
cyclosporinehomodetic cyclic peptideanti-asthmatic drug;
anticoronaviral agent;
antifungal agent;
antirheumatic drug;
carcinogenic agent;
dermatologic drug;
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor;
geroprotector;
immunosuppressive agent;
metabolite
00low000000
as 605240quinoxaline derivative;
thiazolidinediones
anti-inflammatory agent;
antirheumatic drug;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
tofacitinibN-acylpiperidine;
nitrile;
pyrrolopyrimidine;
tertiary amino compound
antirheumatic drug;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
cenicrivirocaromatic ether;
benzazocine;
diether;
imidazoles;
secondary carboxamide;
sulfoxide
anti-HIV agent;
anti-inflammatory agent;
antirheumatic drug;
chemokine receptor 2 antagonist;
chemokine receptor 5 antagonist
00low000000
pamapimodaromatic amine;
aromatic ether;
difluorobenzene;
diol;
primary alcohol;
pyridopyrimidine;
secondary amino compound
antirheumatic drug;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
madecassosidecarboxylic ester;
pentacyclic triterpenoid;
trisaccharide derivative;
triterpenoid saponin
anti-inflammatory agent;
antioxidant;
antirheumatic drug;
plant metabolite;
vulnerary
00low000000
baricitinibazetidines;
nitrile;
pyrazoles;
pyrrolopyrimidine;
sulfonamide
anti-inflammatory agent;
antirheumatic drug;
antiviral agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
immunosuppressive agent
00low000000
piroxicambenzothiazine;
monocarboxylic acid amide;
pyridines
analgesic;
antirheumatic drug;
cyclooxygenase 1 inhibitor;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug
00low000000
mobic1,3-thiazoles;
benzothiazine;
monocarboxylic acid amide
analgesic;
antirheumatic drug;
cyclooxygenase 2 inhibitor;
non-steroidal anti-inflammatory drug
00low000000
isoxicambenzothiazine;
isoxazoles;
monocarboxylic acid amide
antirheumatic drug;
non-steroidal anti-inflammatory drug
00low000000
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
imatinibaromatic amine;
benzamides;
N-methylpiperazine;
pyridines;
pyrimidines
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
00low000000
s 1033(trifluoromethyl)benzenes;
imidazoles;
pyridines;
pyrimidines;
secondary amino compound;
secondary carboxamide
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
dasatinib1,3-thiazoles;
aminopyrimidine;
monocarboxylic acid amide;
N-(2-hydroxyethyl)piperazine;
N-arylpiperazine;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
00low000000
ci 994acetamides;
benzamides;
substituted aniline
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
4-(dimethylamino)-n-(7-(hydroxyamino)-7-oxoheptyl)benzamidebenzamides;
hydroxamic acid;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
entinostatbenzamides;
carbamate ester;
primary amino compound;
pyridines;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
00low000000
procarbazinebenzamides;
hydrazines
antineoplastic agent00low000000
streptonigrinpyridines;
quinolone
antimicrobial agent;
antineoplastic agent
00low000000
nelfinaviraryl sulfide;
benzamides;
organic heterobicyclic compound;
phenols;
secondary alcohol;
tertiary amino compound
antineoplastic agent;
HIV protease inhibitor
00low000000
enrofloxacincyclopropanes;
N-alkylpiperazine;
N-arylpiperazine;
organofluorine compound;
quinolinemonocarboxylic acid;
quinolone
antibacterial agent;
antimicrobial agent;
antineoplastic agent
00low000000
abiraterone3beta-hydroxy-Delta(5)-steroid;
3beta-sterol;
pyridines
antineoplastic agent;
EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor
00low000000
vatalanibmonochlorobenzenes;
phthalazines;
pyridines;
secondary amino compound
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
00low000000
asperphenamatebenzamides;
carboxylic ester;
L-phenylalanine derivative
antineoplastic agent00low000000
gant 61aminal;
dialkylarylamine;
pyridines;
substituted aniline;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
glioma-associated oncogene inhibitor;
Hedgehog signaling pathway inhibitor
00low000000
tiazofurin1,3-thiazoles;
C-glycosyl compound;
monocarboxylic acid amide
antineoplastic agent;
EC 1.1.1.205 (IMP dehydrogenase) inhibitor;
prodrug
00low000000
prinomastataromatic ether;
hydroxamic acid;
pyridines;
sulfonamide;
thiomorpholines
antineoplastic agent;
EC 3.4.24.35 (gelatinase B) inhibitor;
matrix metalloproteinase inhibitor
00low000000
mcb-613cyclic ketone;
enone;
pyridines
antineoplastic agent;
steroid receptor coactivator stimulator
00low000000
bms 3870321,3-oxazoles;
1,3-thiazoles;
organic sulfide;
piperidinecarboxamide;
secondary carboxamide
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
00low000000
cystothiazole a1,3-thiazoles;
biaryl;
enoate ester;
enol ether;
methyl ester;
organonitrogen heterocyclic antibiotic
antifungal agent;
antineoplastic agent;
bacterial metabolite
00low000000
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-oneenone;
pyridines
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.1.105 (6-phosphofructo-2-kinase) inhibitor
00low000000
apratoxin a1,3-thiazoles;
apratoxin
antineoplastic agent;
metabolite
00low000000
ixabepilone1,3-thiazoles;
beta-hydroxy ketone;
epoxide;
lactam;
macrocycle
antineoplastic agent;
microtubule-destabilising agent
00low000000
dolastatin 101,3-thiazoles;
tetrapeptide
animal metabolite;
antineoplastic agent;
apoptosis inducer;
marine metabolite;
microtubule-destabilising agent
00low000000
abiraterone acetatepyridines;
sterol ester
antineoplastic agent;
EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor;
prodrug
00low000000
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
00low000000
mocetinostataminopyrimidine;
benzamides;
pyridines;
secondary amino compound;
secondary carboxamide;
substituted aniline
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
cardioprotective agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
hepatotoxic agent
00low000000
scio-469aromatic amide;
aromatic ketone;
chloroindole;
dicarboxylic acid diamide;
indolecarboxamide;
monofluorobenzenes;
N-acylpiperazine;
N-alkylpiperazine
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
zm 447439aromatic ether;
benzamides;
morpholines;
polyether;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
Aurora kinase inhibitor
00low000000
pateamine a1,3-thiazoles;
macrodiolide;
olefinic compound;
primary amino compound;
tertiary amino compound
antineoplastic agent;
antiviral agent;
eukaryotic initiation factor 4F inhibitor;
marine metabolite
00low000000
azd2858aromatic amine;
N-methylpiperazine;
pyrazines;
pyridines;
secondary carboxamide;
sulfonamide
antineoplastic agent;
bone density conservation agent;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
Wnt signalling activator
00low000000
erastinaromatic ether;
diether;
monochlorobenzenes;
N-acylpiperazine;
N-alkylpiperazine;
quinazolines;
tertiary carboxamide
antineoplastic agent;
ferroptosis inducer;
voltage-dependent anion channel inhibitor
00low000000
ym 2163911,3-oxazoles;
1,3-thiazoles;
azamacrocycle;
benzenes;
heterodetic cyclic peptide
antineoplastic agent;
bacterial metabolite
00low000000
ki11502aromatic ether;
benzamides;
quinolines;
thioureas
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
GDC-0879indanes;
ketoxime;
primary alcohol;
pyrazoles;
pyridines
antineoplastic agent;
B-Raf inhibitor
00low000000
at 13387benzamides;
isoindoles;
N-alkylpiperazine;
resorcinols;
tertiary carboxamide
antineoplastic agent;
Hsp90 inhibitor
00low000000
bgt226aromatic ether;
imidazoquinoline;
N-arylpiperazine;
organofluorine compound;
pyridines
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
mdv 3100(trifluoromethyl)benzenes;
benzamides;
imidazolidinone;
monofluorobenzenes;
nitrile;
thiocarbonyl compound
androgen antagonist;
antineoplastic agent
00low000000
ro5126766aryloxypyrimidine;
coumarins;
organofluorine compound;
pyridines;
sulfamides
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
tg101209N-alkylpiperazine;
N-arylpiperazine;
pyrimidines;
secondary amino compound;
sulfonamide
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
cnf 20242-aminopurines;
aromatic ether;
organochlorine compound;
pyridines
antineoplastic agent;
Hsp90 inhibitor
00low000000
respirantinbenzamides;
cyclodepsipeptide;
formamides;
phenols
antimicrobial agent;
antineoplastic agent;
metabolite
00low000000
lcl1611,3-thiazoles;
aromatic ketone;
L-alanine derivative;
monofluorobenzenes;
N-acylpyrrolidine
antineoplastic agent;
apoptosis inducer
00low000000
lde225aminopyridine;
aromatic ether;
benzamides;
biphenyls;
morpholines;
organofluorine compound;
tertiary amino compound
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
00low000000
gdc 0449benzamides;
monochlorobenzenes;
pyridines;
sulfone
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist;
teratogenic agent
00low000000
bms 754807pyrazoles;
pyridines;
pyrrolidines;
pyrrolotriazine
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
sch772984biaryl;
indazoles;
N-acylpiperazine;
N-alkylpyrrolidine;
N-arylpiperazine;
pyridines;
pyrimidines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary amino compound;
tertiary carboxamide
analgesic;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamideaminopyrimidine;
benzamides;
morpholines;
nitrile;
secondary amino compound;
tertiary amino compound
anti-anaemic agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
entrectinibbenzamides;
difluorobenzene;
indazoles;
N-methylpiperazine;
oxanes;
secondary amino compound;
secondary carboxamide
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
gsk 2126458aromatic ether;
difluorobenzene;
pyridazines;
pyridines;
quinolines;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
autophagy inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor;
radiosensitizing agent
00low000000
ixazomibbenzamides;
boronic acids;
dichlorobenzene;
glycine derivative
antineoplastic agent;
apoptosis inducer;
drug metabolite;
orphan drug;
proteasome inhibitor
00low000000
dabrafenib1,3-thiazoles;
aminopyrimidine;
organofluorine compound;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
B-Raf inhibitor
00low000000
lrrk2-in1aromatic amine;
aromatic ether;
N-acylpiperidine;
N-alkylpiperazine;
pyrimidobenzodiazepine;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
00low000000
ML-210C-nitro compound;
diarylmethane;
isoxazoles;
monochlorobenzenes;
N-acylpiperazine;
N-alkylpiperazine;
tertiary carboxamide
antineoplastic agent;
EC 1.11.1.9 (glutathione peroxidase) inhibitor;
ferroptosis inducer;
prodrug
00low000000
abt-199aromatic ether;
C-nitro compound;
monochlorobenzenes;
N-alkylpiperazine;
N-arylpiperazine;
N-sulfonylcarboxamide;
oxanes;
pyrrolopyridine
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
00low000000
xl765aromatic amine;
aromatic ether;
benzamides;
quinoxaline derivative;
sulfonamide
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
00low000000
3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)-phenylamino)pyrimidin-4-yl)-1-methylureaaminopyrimidine;
dichlorobenzene;
N-alkylpiperazine;
N-arylpiperazine;
phenylureas
antineoplastic agent;
fibroblast growth factor receptor antagonist
00low000000
MK-8353aromatic ether;
dihydropyridine;
indazoles;
methyl sulfide;
N-alkylpyrrolidine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
triazoles
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
00low000000
acp-196aromatic amine;
benzamides;
imidazopyrazine;
pyridines;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide;
ynone
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
00low000000
gsk343aminopyridine;
indazoles;
N-alkylpiperazine;
N-arylpiperazine;
pyridone;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
EC 2.1.1.43 (enhancer of zeste homolog 2) inhibitor
00low000000
GSK1059615pyridines;
quinolines;
thiazolidinone
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
00low000000
pf-06463922aminopyridine;
aromatic ether;
azamacrocycle;
benzamides;
cyclic ether;
monofluorobenzenes;
nitrile;
organic heterotetracyclic compound;
pyrazoles
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
00low000000
hg-9-91-01aminopyrimidine;
dimethoxybenzene;
N-alkylpiperazine;
N-arylpiperazine;
phenylureas;
secondary amino compound
antineoplastic agent;
salt-inducible kinase 2 inhibitor
00low000000
2-hydroxy-3-(5-((morpholin-4-yl)methyl)pyridin-2-yl)-1h-indole-5-carbonitrilehydroxyindoles;
morpholines;
nitrile;
pyridines;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
tau aggregation inhibitor
00low000000
piroxicambenzothiazine;
monocarboxylic acid amide;
pyridines
analgesic;
antirheumatic drug;
cyclooxygenase 1 inhibitor;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug
00low000000
mobic1,3-thiazoles;
benzothiazine;
monocarboxylic acid amide
analgesic;
antirheumatic drug;
cyclooxygenase 2 inhibitor;
non-steroidal anti-inflammatory drug
00low000000
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
pk 11195aromatic amide;
isoquinolines;
monocarboxylic acid amide;
monochlorobenzenes
antineoplastic agent2013201311.0low000010
pd 173074aromatic amine;
biaryl;
dimethoxybenzene;
pyridopyrimidine;
tertiary amino compound;
ureas
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist
2013201311.0low000010
abt 702bipyridines2013201311.0low000010
bicalutamide(trifluoromethyl)benzenes;
monocarboxylic acid amide;
monofluorobenzenes;
nitrile;
sulfone;
tertiary alcohol
2013201311.0low000010
verapamilaromatic ether;
nitrile;
polyether;
tertiary amino compound
2013201311.0low000010
celecoxiborganofluorine compound;
pyrazoles;
sulfonamide;
toluenes
cyclooxygenase 2 inhibitor;
geroprotector;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug
2013201311.0low000010
chelerythrinebenzophenanthridine alkaloid;
organic cation
antibacterial agent;
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
2013201311.0low000010
chloroquineaminoquinoline;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antimalarial;
antirheumatic drug;
autophagy inhibitor;
dermatologic drug
202120213.0low000001
ebselenbenzoselenazoleanti-inflammatory drug;
antibacterial agent;
anticoronaviral agent;
antifungal agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor;
EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor;
EC 2.5.1.7 (UDP-N-acetylglucosamine 1-carboxyvinyltransferase) inhibitor;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
EC 3.1.3.25 (inositol-phosphate phosphatase) inhibitor;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
EC 3.5.4.1 (cytosine deaminase) inhibitor;
EC 5.1.3.2 (UDP-glucose 4-epimerase) inhibitor;
enzyme mimic;
ferroptosis inhibitor;
genotoxin;
hepatoprotective agent;
neuroprotective agent;
radical scavenger
202220222.0low000001
furosemidechlorobenzoic acid;
furans;
sulfonamide
environmental contaminant;
loop diuretic;
xenobiotic
2013201311.0low000010
gossypol2013201311.0low000010
fasudilisoquinolines;
N-sulfonyldiazepane
antihypertensive agent;
calcium channel blocker;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
geroprotector;
neuroprotective agent;
nootropic agent;
vasodilator agent
201320179.0low000020
indirubin-3'-monoxime2013201311.0low000010
4-(4'-hydroxyphenyl)-amino-6,7-dimethoxyquinazoline201720177.0low000010
leflunomide(trifluoromethyl)benzenes;
isoxazoles;
monocarboxylic acid amide
antineoplastic agent;
antiparasitic agent;
EC 1.3.98.1 [dihydroorotate oxidase (fumarate)] inhibitor;
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor;
hepatotoxic agent;
immunosuppressive agent;
non-steroidal anti-inflammatory drug;
prodrug;
pyrimidine synthesis inhibitor;
tyrosine kinase inhibitor
2013201311.0low000010
letrozolenitrile;
triazoles
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
2013201311.0low000010
lg 1002682013201311.0low000010
metforminguanidinesenvironmental contaminant;
geroprotector;
hypoglycemic agent;
xenobiotic
2013201311.0low000010
mitoxantronedihydroxyanthraquinoneanalgesic;
antineoplastic agent
2013201311.0low000010
entinostatbenzamides;
carbamate ester;
primary amino compound;
pyridines;
substituted aniline
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
2013201311.0low000010
olprinonebipyridines2013201311.0low000010
omeprazolearomatic ether;
benzimidazoles;
pyridines;
sulfoxide
2013201311.0low000010
pioglitazonearomatic ether;
pyridines;
thiazolidinediones
antidepressant;
cardioprotective agent;
EC 2.7.1.33 (pantothenate kinase) inhibitor;
EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor;
ferroptosis inhibitor;
geroprotector;
hypoglycemic agent;
insulin-sensitizing drug;
PPARgamma agonist;
xenobiotic
2013201311.0low000010
3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-oneindoles2013201311.0low000010
riluzolebenzothiazoles2013201311.0low000010
sb 206553pyrroloindole2013201311.0low000010
sb 220025aminopyrimidine;
imidazoles;
organofluorine compound;
piperidines
angiogenesis inhibitor;
anti-inflammatory agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
sb 202190imidazoles;
organofluorine compound;
phenols;
pyridines
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2013201311.0low000010
sk&f 86002imidazoles2013201311.0low000010
imatinibaromatic amine;
benzamides;
N-methylpiperazine;
pyridines;
pyrimidines
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
2011201710.3low000030
vorinostatdicarboxylic acid diamide;
hydroxamic acid
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
2013201311.0low000010
sulfasalazine2013201311.0low000010
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanaminestilbenoid2013201311.0low000010
troglitazonechromanes;
thiazolidinone
anticoagulant;
anticonvulsant;
antineoplastic agent;
antioxidant;
EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor;
ferroptosis inhibitor;
hypoglycemic agent;
platelet aggregation inhibitor;
vasodilator agent
2013201311.0low000010
azacitidineN-glycosyl-1,3,5-triazine;
nucleoside analogue
antineoplastic agent2013201311.0low000010
podophyllotoxinfuronaphthodioxole;
lignan;
organic heterotetracyclic compound
antimitotic;
antineoplastic agent;
keratolytic drug;
microtubule-destabilising agent;
plant metabolite;
tubulin modulator
2013201311.0low000010
formestane17-oxo steroid;
3-oxo-Delta(4) steroid;
enol;
hydroxy steroid
antineoplastic agent;
EC 1.14.14.14 (aromatase) inhibitor
2013201311.0low000010
hydroxychloroquine sulfate2013201311.0low000010
amiloride hydrochloride, anhydroushydrochloridediuretic;
sodium channel blocker
2013201311.0low000010
acadesine1-ribosylimidazolecarboxamide;
aminoimidazole;
nucleoside analogue
antineoplastic agent;
platelet aggregation inhibitor
2013201311.0low000010
cladribineorganochlorine compound;
purine 2'-deoxyribonucleoside
antineoplastic agent;
immunosuppressive agent
2013201311.0low000010
zidovudineazide;
pyrimidine 2',3'-dideoxyribonucleoside
antimetabolite;
antiviral drug;
HIV-1 reverse transcriptase inhibitor
2013201311.0low000010
lonidaminedichlorobenzene;
indazoles;
monocarboxylic acid
antineoplastic agent;
antispermatogenic agent;
EC 2.7.1.1 (hexokinase) inhibitor;
geroprotector
2013201311.0low000010
paroxetinearomatic ether;
benzodioxoles;
organofluorine compound;
piperidines
antidepressant;
anxiolytic drug;
hepatotoxic agent;
P450 inhibitor;
serotonin uptake inhibitor
202120213.0low000001
triciribine phosphate201720177.0low000010
staurosporineindolocarbazole alkaloid;
organic heterooctacyclic compound
apoptosis inducer;
bacterial metabolite;
EC 2.7.11.13 (protein kinase C) inhibitor;
geroprotector
2011201113.0low000010
simvastatindelta-lactone;
fatty acid ester;
hexahydronaphthalenes;
statin (semi-synthetic)
EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor;
EC 3.4.24.83 (anthrax lethal factor endopeptidase) inhibitor;
ferroptosis inducer;
geroprotector;
prodrug
2013201311.0low000010
itraconazolearomatic ether;
conazole antifungal drug;
cyclic ketal;
dichlorobenzene;
dioxolane;
N-arylpiperazine;
triazole antifungal drug;
triazoles
EC 3.6.3.44 (xenobiotic-transporting ATPase) inhibitor;
Hedgehog signaling pathway inhibitor;
P450 inhibitor
2013201311.0low000010
pravadoline2013201311.0low000010
zileuton1-benzothiophenes;
ureas
anti-asthmatic drug;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
ferroptosis inhibitor;
leukotriene antagonist;
non-steroidal anti-inflammatory drug
2013201311.0low000010
niguldipinediarylmethane2013201311.0low000010
topotecanpyranoindolizinoquinolineantineoplastic agent;
EC 5.99.1.2 (DNA topoisomerase) inhibitor
2013201311.0low000010
eliprodilmonochlorobenzenes;
monofluorobenzenes;
piperidines;
secondary alcohol;
tertiary amino compound
2013201311.0low000010
gemcitabineorganofluorine compound;
pyrimidine 2'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
antiviral drug;
DNA synthesis inhibitor;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor;
environmental contaminant;
immunosuppressive agent;
photosensitizing agent;
prodrug;
radiosensitizing agent;
xenobiotic
2013201311.0low000010
verapamil hydrochloride2013201311.0low000010
efavirenzacetylenic compound;
benzoxazine;
cyclopropanes;
organochlorine compound;
organofluorine compound
antiviral drug;
HIV-1 reverse transcriptase inhibitor
2013201311.0low000010
bendamustinebenzimidazoles2013201311.0low000010
caroverinequinoxaline derivative2013201311.0low000010
cgs 9343bbenzimidazoles2013201311.0low000010
telmisartanbenzimidazoles;
biphenyls;
carboxybiphenyl
angiotensin receptor antagonist;
antihypertensive agent;
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor;
environmental contaminant;
xenobiotic
2013201311.0low000010
2-methoxyestradiol17beta-hydroxy steroid;
3-hydroxy steroid
angiogenesis modulating agent;
antimitotic;
antineoplastic agent;
human metabolite;
metabolite;
mouse metabolite
2013201311.0low000010
alaceprildipeptide;
thioacetate ester
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor2013201311.0low000010
ubenimex2013201311.0low000010
picropodophyllinfuronaphthodioxole;
lignan;
organic heterotetracyclic compound
antineoplastic agent;
insulin-like growth factor receptor 1 antagonist;
plant metabolite;
tyrosine kinase inhibitor
201720177.0low000010
vinpocetine2013201311.0medium000010
deguelinaromatic ether;
diether;
organic heteropentacyclic compound;
rotenones
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
antiviral agent;
apoptosis inducer;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
mitochondrial NADH:ubiquinone reductase inhibitor;
plant metabolite
2013201311.0low000010
triptolidediterpenoid;
epoxide;
gamma-lactam;
organic heteroheptacyclic compound
antispermatogenic agent;
plant metabolite
2013201311.0low000010
sr 48692N-acyl-amino acid2013201311.0low000010
elacridar2013201311.0low000010
gefitinibaromatic ether;
monochlorobenzenes;
monofluorobenzenes;
morpholines;
quinazolines;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
2011201710.3low000030
bay x 10052013201311.0low000010
lestaurtinibindolocarbazole2011201710.0low000020
gyki 536552013201311.0low000010
ml-30002013201311.0low000010
cd 437adamantanes;
monocarboxylic acid;
naphthoic acid;
phenols
apoptosis inducer;
retinoic acid receptor gamma agonist
2013201311.0low000010
docetaxel anhydroussecondary alpha-hydroxy ketone;
tetracyclic diterpenoid
antimalarial;
antineoplastic agent;
photosensitizing agent
2013201311.0low000010
perifosineammonium betaine;
phospholipid
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor201320179.0low000020
mk 7672013201311.0low000010
vatalanibmonochlorobenzenes;
phthalazines;
pyridines;
secondary amino compound
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
2011201710.0low000020
ruboxistaurin2011201710.0low000020
bazedoxifene acetate2013201311.0medium000010
canertinibmonochlorobenzenes;
morpholines;
organofluorine compound;
quinazolines
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.3low000030
birb 796aromatic ether;
morpholines;
naphthalenes;
pyrazoles;
ureas
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
immunomodulator
2011201312.0low000020
tipifarnibimidazoles;
monochlorobenzenes;
primary amino compound;
quinolone
antineoplastic agent;
apoptosis inducer;
EC 2.5.1.58 (protein farnesyltransferase) inhibitor
2013201311.0low000010
cyc 2022,6-diaminopurinesantiviral drug;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
201320179.0low000020
sb 203580imidazoles;
monofluorobenzenes;
pyridines;
sulfoxide
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector;
Hsp90 inhibitor;
neuroprotective agent
2011201312.0low000020
enzastaurinindoles;
maleimides
2011201710.3low000030
erlotinibaromatic ether;
quinazolines;
secondary amino compound;
terminal acetylenic compound
antineoplastic agent;
epidermal growth factor receptor antagonist;
protein kinase inhibitor
2011201710.3low000030
piboserod2013201311.0low000010
l 1631912013201311.0low000010
bd 1047primary amine2013201311.0low000010
lapatinibfurans;
organochlorine compound;
organofluorine compound;
quinazolines
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.3low000030
sorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
phenylureas;
pyridinecarboxamide
angiogenesis inhibitor;
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
ferroptosis inducer;
tyrosine kinase inhibitor
2011201710.3low000030
lenalidomidearomatic amine;
dicarboximide;
isoindoles;
piperidones
angiogenesis inhibitor;
antineoplastic agent;
immunomodulator
2013201311.0low000010
N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamideaminoquinoline2013201311.0medium000010
sr 1428062013201311.0low000010
elesclomolcarbohydrazide;
thiocarbonyl compound
antineoplastic agent;
apoptosis inducer
2013201311.0low000010
nsc 663284quinolone2013201311.0low000010
bortezomibamino acid amide;
L-phenylalanine derivative;
pyrazines
antineoplastic agent;
antiprotozoal drug;
protease inhibitor;
proteasome inhibitor
2013201311.0low000010
bardoxolone methylcyclohexenones2013201311.0low000010
nsc 23766aminopyrimidine;
aminoquinoline;
primary amino compound;
secondary amino compound;
tertiary amino compound
antiviral agent;
apoptosis inducer;
EC 3.6.5.2 (small monomeric GTPase) inhibitor;
muscarinic antagonist
2013201311.0low000010
pd 173955aryl sulfide;
dichlorobenzene;
methyl sulfide;
pyridopyrimidine
tyrosine kinase inhibitor2011201113.0low000010
gw 3965diarylmethane2013201311.0low000010
y 27632aromatic amide201320217.0low000011
6-bromoindirubin-3'-oxime2013201311.0low000010
purvalanol bpurvalanolprotein kinase inhibitor2013201311.0low000010
y-7002013201311.0low000010
repsoxpyrazolopyridine2013201311.0low000010
4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamidetropane alkaloid2013201311.0medium000010
s 1033(trifluoromethyl)benzenes;
imidazoles;
pyridines;
pyrimidines;
secondary amino compound;
secondary carboxamide
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.3low000030
mercaptopurinearyl thiol;
purines;
thiocarbonyl compound
anticoronaviral agent;
antimetabolite;
antineoplastic agent
2013201311.0low000010
rg108indolyl carboxylic acid2013201311.0low000010
stf 0830102013201311.0medium000010
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-naphthalenecarboxamidenaphthalenecarboxamide2013201311.0low000010
cct018159benzodioxine;
pyrazoles;
resorcinols
antineoplastic agent;
apoptosis inducer;
Hsp90 inhibitor
2013201311.0low000010
secinh3triazoles2013201311.0low000010
jk1842013201311.0low000010
xl147aromatic amine;
benzothiadiazole;
quinoxaline derivative;
sulfonamide
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
201720177.0low000010
tamoxifen citratecitrate saltangiogenesis inhibitor;
anticoronaviral agent
2013201311.0low000010
hc-0670472013201311.0low000010
bi-78d3aryl sulfide2013201311.0low000010
gsk 37872013201311.0low000010
methyl-thiohydantoin-tryptophanorganonitrogen compound;
organooxygen compound
2013201311.0low000010
2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetic acid methyl estermonocarboxylic acid2013201311.0medium000010
4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonamidesulfonamide2013201311.0low000010
LSM-1318oxa-steroid2013201311.0low000010
rwj 676572013201311.0low000010
6-methyl-2-(phenylethynyl)pyridineacetylenic compound;
methylpyridines
anxiolytic drug;
metabotropic glutamate receptor antagonist
2013201311.0low000010
bms 3870321,3-oxazoles;
1,3-thiazoles;
organic sulfide;
piperidinecarboxamide;
secondary carboxamide
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2011201710.3low000030
sf 2370bridged compound;
gamma-lactam;
methyl ester;
organic heterooctacyclic compound
antimicrobial agent;
bacterial metabolite;
EC 2.7.11.13 (protein kinase C) inhibitor;
tropomyosin-related kinase B receptor antagonist
201720177.0low000010
tandutinibaromatic ether;
N-arylpiperazine;
N-carbamoylpiperazine;
phenylureas;
piperidines;
quinazolines;
tertiary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
2011201710.3low000030
vx-745aryl sulfide;
dichlorobenzene;
difluorobenzene;
pyrimidopyridazine
anti-inflammatory drug;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2011201312.0low000020
corlanorhydrochloridecardiotonic drug2013201311.0medium000010
dasatinib1,3-thiazoles;
aminopyrimidine;
monocarboxylic acid amide;
N-(2-hydroxyethyl)piperazine;
N-arylpiperazine;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.3low000030
ha 1100201720177.0low000010
7-epi-hydroxystaurosporine201720177.0medium000010
zd 6474aromatic ether;
organobromine compound;
organofluorine compound;
piperidines;
quinazolines;
secondary amine
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.3low000030
compound 968benzophenanthridineEC 3.5.1.2 (glutaminase) inhibitor2013201311.0low000010
sb-2242891,2,4-oxadiazole;
azaspiro compound;
benzamides;
organic heterotetracyclic compound
serotonergic antagonist2013201311.0low000010
gw 7647aryl sulfide;
monocarboxylic acid;
ureas
PPARalpha agonist2013201311.0low000010
l 663536aryl sulfide;
indoles;
monocarboxylic acid;
monochlorobenzenes
antineoplastic agent;
EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor;
leukotriene antagonist
2013201311.0low000010
1-[6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]-N-[(3,4-dichlorophenyl)methoxy]methanimineimidazoles2013201311.0medium000010
N4-ethyl-N6,1,2-trimethyl-N4-phenylpyrimidin-1-ium-4,6-diaminearomatic amine;
tertiary amino compound
2013201311.0medium000010
2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl esterisoquinolines2013201311.0low000010
sch 79797quinazolines2013201311.0low000010
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1h-imidazol-2-yl)benzamidebenzamides;
benzodioxoles;
imidazoles;
pyridines
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor2013201311.0low000010
1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-onemonobactam2013201311.0medium000010
imd 0354benzamides201320179.0low000020
ex 527carbazoles;
monocarboxylic acid amide;
organochlorine compound
2013201311.0low000010
quercetin7-hydroxyflavonol;
pentahydroxyflavone
antibacterial agent;
antineoplastic agent;
antioxidant;
Aurora kinase inhibitor;
chelator;
EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor;
geroprotector;
phytoestrogen;
plant metabolite;
protein kinase inhibitor;
radical scavenger
2013201311.0low000010
genistein7-hydroxyisoflavonesantineoplastic agent;
EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor;
geroprotector;
human urinary metabolite;
phytoestrogen;
plant metabolite;
tyrosine kinase inhibitor
2013201311.0low000010
baicaleintrihydroxyflavoneangiogenesis inhibitor;
anti-inflammatory agent;
antibacterial agent;
anticoronaviral agent;
antifungal agent;
antineoplastic agent;
antioxidant;
apoptosis inducer;
EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor;
EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor;
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
EC 4.1.1.17 (ornithine decarboxylase) inhibitor;
ferroptosis inhibitor;
geroprotector;
hormone antagonist;
plant metabolite;
prostaglandin antagonist;
radical scavenger
202220222.0low000001
sirolimusantibiotic antifungal drug;
cyclic acetal;
cyclic ketone;
ether;
macrolide lactam;
organic heterotricyclic compound;
secondary alcohol
antibacterial drug;
anticoronaviral agent;
antineoplastic agent;
bacterial metabolite;
geroprotector;
immunosuppressive agent;
mTOR inhibitor
201720177.0low000010
alvocidibdihydroxyflavone;
hydroxypiperidine;
monochlorobenzenes;
tertiary amino compound
antineoplastic agent;
antirheumatic drug;
apoptosis inducer;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2011201710.0low000020
fenretinidemonocarboxylic acid amide;
retinoid
antineoplastic agent;
antioxidant
2013201311.0low000010
ter 1992013201311.0low000010
arachidonylcyclopropylamide2013201311.0low000010
ly 320135benzofurans2013201311.0low000010
pd 1662852013201311.0low000010
kn 62piperazines2013201311.0low000010
su 66562013201311.0low000010
bosutinibaminoquinoline;
aromatic ether;
dichlorobenzene;
N-methylpiperazine;
nitrile;
tertiary amino compound
antineoplastic agent;
tyrosine kinase inhibitor
201120217.7low000021
semaxinibolefinic compound;
oxindoles;
pyrroles
angiogenesis modulating agent;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
2013201311.0low000010
orantinib201720177.0low000010
su 11248monocarboxylic acid amide;
pyrroles
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
immunomodulator;
neuroprotective agent;
vascular endothelial growth factor receptor antagonist
2011201710.3low000030
palbociclibaminopyridine;
aromatic ketone;
cyclopentanes;
piperidines;
pyridopyrimidine;
secondary amino compound;
tertiary amino compound
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
201320179.0low000020
jnj-7706621sulfonamide2013201311.0low000010
cisplatindiamminedichloroplatinumantineoplastic agent;
apoptosis inducer;
cross-linking reagent;
ferroptosis inducer;
genotoxin;
mutagen;
nephrotoxin;
photosensitizing agent
2013201311.0low000010
vx680N-arylpiperazine2011201710.3low000030
N-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-alanyl-L-valyl-N-{(2S,3E)-5-(benzyloxy)-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pent-3-en-2-yl}-L-leucinamidebenzyl ester;
isoxazoles;
pyrrolidin-2-ones;
tripeptide
anticoronaviral agent;
antiviral agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor
202220222.0medium000001
d 4476imidazoles2013201311.0low000010
cyc 116201320179.0low000020
bay 19-80042013201311.0low000010
everolimuscyclic acetal;
cyclic ketone;
ether;
macrolide lactam;
primary alcohol;
secondary alcohol
anticoronaviral agent;
antineoplastic agent;
geroprotector;
immunosuppressive agent;
mTOR inhibitor
201720177.0low000010
ekb 569aminoquinoline;
monocarboxylic acid amide;
monochlorobenzenes;
nitrile
protein kinase inhibitor201720177.0low000010
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
2011201710.3low000030
pai 039indole-3-acetic acids2013201311.0low000010
gw2974pyridopyrimidine2013201311.0low000010
ispinesibbenzamides2013201311.0low000010
temsirolimusmacrolide lactam201320179.0medium000020
pd 184352aminobenzoic acid2011201312.0low000020
bibx 1382bssubstituted aniline2013201311.0low000010
on 01910N-[2-methoxy-5-({[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycineantineoplastic agent;
apoptosis inducer;
EC 2.7.11.21 (polo kinase) inhibitor;
microtubule-destabilising agent
201720177.0low000010
hdac-42amidobenzoic acid2013201311.0low000010
[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanonebenzamides;
N-acylpiperidine
2013201311.0low000010
iniparibcarbonyl compound;
organohalogen compound
2013201311.0low000010
mk 07522013201311.0low000010
gw 5015161,3-thiazoles;
aromatic ether;
aryl sulfide;
monocarboxylic acid;
organofluorine compound
carcinogenic agent;
PPARbeta/delta agonist
2013201311.0low000010
av 412201320179.0medium000020
ag-041r2013201311.0low000010
telatinib201320179.0medium000020
y-39983pyrrolopyridine201720215.0low000011
cp 547632201320179.0medium000020
bms345541quinoxaline derivative2011201113.0low000010
spc-8392013201311.0low000010
lenvatinibaromatic amide;
aromatic ether;
cyclopropanes;
monocarboxylic acid amide;
monochlorobenzenes;
phenylureas;
quinolines
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist;
orphan drug;
vascular endothelial growth factor receptor antagonist
201320179.0low000020
andarineacetamides;
anilide
2013201311.0low000010
gw843682x(trifluoromethyl)benzenes2013201311.0low000010
pd 0325901difluorobenzene;
hydroxamic acid ester;
monofluorobenzenes;
organoiodine compound;
propane-1,2-diols;
secondary amino compound
antineoplastic agent;
EC 2.7.12.2 (mitogen-activated protein kinase kinase) inhibitor
201320179.0low000020
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
2011201710.3low000030
ag 14361benzimidazoles2013201311.0low000010
sb 2656102013201311.0low000010
px-866acetate ester;
delta-lactone;
organic heterotetracyclic compound;
tertiary amino compound
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor201720177.0low000010
ripasudilisoquinolines201720215.0high000011
fr 148083aromatic ether;
macrolide;
phenols;
secondary alcohol;
secondary alpha-hydroxy ketone
antibacterial agent;
antineoplastic agent;
metabolite;
NF-kappaB inhibitor
2013201311.0low000010
mocetinostataminopyrimidine;
benzamides;
pyridines;
secondary amino compound;
secondary carboxamide;
substituted aniline
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
cardioprotective agent;
EC 3.5.1.98 (histone deacetylase) inhibitor;
hepatotoxic agent
2013201311.0low000010
osi 930aromatic amide201320179.0low000020
ki 202272011201312.0medium000020
scio-469aromatic amide;
aromatic ketone;
chloroindole;
dicarboxylic acid diamide;
indolecarboxamide;
monofluorobenzenes;
N-acylpiperazine;
N-alkylpiperazine
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
201320179.0low000020
ssr 69071pyridopyrimidine2013201311.0low000010
cp 7247142-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamideantineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
hepatotoxic agent
201720177.0low000010
pi103aromatic amine;
morpholines;
organic heterotricyclic compound;
phenols;
tertiary amino compound
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
2011201312.0low000020
sb 2103132013201311.0high000010
hmn-214201720177.0medium000010
gw 4064stilbenoid2013201311.0low000010
sa 45032013201311.0low000010
ic 871146-aminopurines;
biaryl;
quinazolines
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2013201311.0low000010
zibotentanphenylpyridine2013201311.0low000010
tivozanibaromatic ether201320179.0low000020
hki 272nitrile;
quinolines
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.3low000030
tofacitinibN-acylpiperidine;
nitrile;
pyrrolopyrimidine;
tertiary amino compound
antirheumatic drug;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
201120218.5low000031
bibr 15322013201311.0low000010
n-(6-chloro-7-methoxy-9h-beta-carbolin-8-yl)-2-methylnicotinamide2011201312.0medium000020
rucaparibazepinoindole;
caprolactams;
organofluorine compound;
secondary amino compound
antineoplastic agent;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
2013201311.0low000010
cediranibaromatic ether2011201710.3low000030
gw0742monocarboxylic acid2013201311.0low000010
ps1145beta-carbolines2013201311.0low000010
bay 41-8543pyrazolopyridine2013201311.0low000010
chir 99021aminopyridine;
aminopyrimidine;
cyanopyridine;
diamine;
dichlorobenzene;
imidazoles;
secondary amino compound
EC 2.7.11.26 (tau-protein kinase) inhibitor2013201311.0low000010
sb 525334quinoxaline derivative2013201311.0low000010
way-362450indoles2013201311.0low000010
bx795ureas2013201311.0low000010
ly-2157299aromatic amide;
methylpyridines;
monocarboxylic acid amide;
pyrrolopyrazole;
quinolines
antineoplastic agent;
TGFbeta receptor antagonist
201720177.0low000010
pazopanibaminopyrimidine;
indazoles;
sulfonamide
angiogenesis modulating agent;
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
2011201710.3low000030
sepantroniumorganic cation2013201311.0low000010
azd 6244benzimidazoles;
bromobenzenes;
hydroxamic acid ester;
monochlorobenzenes;
organofluorine compound;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
2011201710.3low000030
su 148132011201710.0medium000020
1-(2-(1-adamantyl)ethyl)-1-pentyl-3-(3-(4-pyridyl)propyl)urea2013201311.0low000010
bibw 2992aromatic ether;
enamide;
furans;
monochlorobenzenes;
organofluorine compound;
quinazolines;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
tyrosine kinase inhibitor
2011201710.0low000020
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide1,3,4-oxadiazoles;
benzamides;
biphenyls;
nitrile
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor2013201311.0medium000010
ar c1558582013201311.0low000010
binimetinibbenzimidazoles;
bromobenzenes;
hydroxamic acid ester;
monofluorobenzenes;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
201720177.0low000010
sotrastaurinindoles;
maleimides;
N-alkylpiperazine;
N-arylpiperazine;
quinazolines
anticoronaviral agent;
EC 2.7.11.13 (protein kinase C) inhibitor;
immunosuppressive agent
201720177.0low000010
aee 7886-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amineangiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
epidermal growth factor receptor antagonist;
trypanocidal drug
201320179.0low000020
saracatinibaromatic ether;
benzodioxoles;
diether;
N-methylpiperazine;
organochlorine compound;
oxanes;
quinazolines;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
radiosensitizing agent
201320179.0low000020
sd-2082013201311.0low000010
n-(3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl)-3-(2-((((1,1-dimethylethyl)amino)carbonyl)amino)-3,3-dimethyl-1-oxobutyl)-6,6-dimethyl-3-azabicyclo(3.1.0)hexan-2-carboxamidetripeptide;
ureas
antiviral drug;
hepatitis C protease inhibitor;
peptidomimetic
202220222.0low000001
vx 702phenylpyridine201320179.0low000020
crenolanibaminopiperidine;
aromatic ether;
benzimidazoles;
oxetanes;
quinolines;
tertiary amino compound
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
tg100-115pteridines2011201710.0medium000020
cc 401pyrazoles;
ring assembly
201720177.0low000010
bms 599626201720177.0low000010
exel-7647201720177.0low000010
volasertib201320179.0low000020
pha 665752dichlorobenzene;
enamide;
indolones;
N-acylpyrrolidine;
pyrrolecarboxamide;
secondary carboxamide;
sulfone;
tertiary carboxamide
antineoplastic agent;
c-Met tyrosine kinase inhibitor
2011201113.0low000010
PB28aromatic ether;
piperazines;
tetralins
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
sigma-2 receptor agonist
2013201311.0low000010
azd 7762aromatic amide;
thiophenes
201320179.0medium000020
krp-2032013201311.0low000010
mk 03542013201311.0low000010
regorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
monofluorobenzenes;
phenylureas;
pyridinecarboxamide
antineoplastic agent;
hepatotoxic agent;
tyrosine kinase inhibitor
201320179.0low000020
acetic acid 2-[4-methyl-8-(4-morpholinylsulfonyl)-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl]ethyl esterpyrroloquinoline2013201311.0low000010
6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-onemethoxybenzenes;
substituted aniline
201120218.5medium000031
brivanibaromatic ether;
diether;
fluoroindole;
pyrrolotriazine;
secondary alcohol
angiogenesis inhibitor;
antineoplastic agent;
apoptosis inducer;
drug metabolite;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
fibroblast growth factor receptor antagonist
2011201710.3low000030
icg 001peptide2013201311.0low000010
mp470N-arylpiperazine201320179.0low000020
rgb 286638201720177.0medium000010
np 031112benzenes;
naphthalenes;
thiadiazolidine
anti-inflammatory agent;
apoptosis inducer;
EC 2.7.11.26 (tau-protein kinase) inhibitor;
neuroprotective agent
201720224.0low000012
nu 7441dibenzothiophenes2013201311.0low000010
at 7519dichlorobenzene;
piperidines;
pyrazoles;
secondary carboxamide
antineoplastic agent;
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
2011201710.3medium000030
bms-690514201720177.0low000010
bi 25362011201710.3low000030
inno-406biaryl201720177.0low000010
nvp-ast4872011201113.0low000010
kw 24492011201710.0low000020
danusertibpiperazines201320179.0low000020
N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamidebenzamides2013201311.0low000010
N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamidebenzamides2013201311.0low000010
abt 869aromatic amine;
indazoles;
phenylureas
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
2011201710.3low000030
azd 8931aromatic ether;
monochlorobenzenes;
monofluorobenzenes;
piperidines;
quinazolines;
secondary amino compound;
tertiary amino compound
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
epidermal growth factor receptor antagonist
201720177.0low000010
arq 197indoles201720177.0low000010
azd 1152anilide;
monoalkyl phosphate;
monofluorobenzenes;
pyrazoles;
quinazolines;
secondary amino compound;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
Aurora kinase inhibitor;
prodrug
201720177.0low000010
pf 00299804enamide;
monochlorobenzenes;
monofluorobenzenes;
piperidines;
quinazolines;
secondary amino compound;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
201720177.0low000010
ridaforolimusmacrolide lactam201720177.0low000010
dorsomorphinaromatic ether;
piperidines;
pyrazolopyrimidine;
pyridines
bone morphogenetic protein receptor antagonist;
EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} inhibitor
2013201311.0low000010
ac 2610662013201311.0low000010
ch 4987655201720177.0high000010
6-(5-((cyclopropylamino)carbonyl)-3-fluoro-2-methylphenyl)-n-(2,2-dimethylprpyl)-3-pyridinecarboxamidephenylpyridine201720177.0medium000010
carfilzomibepoxide;
morpholines;
tetrapeptide
antineoplastic agent;
proteasome inhibitor
2013201311.0low000010
PF-00835231aromatic ether;
indolecarboxamide;
L-leucine derivative;
primary alcohol;
pyrrolidin-2-ones;
secondary carboxamide
anticoronaviral agent;
drug metabolite;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor
202220222.0medium000001
gw9508aromatic amine2013201311.0low000010
cc-930201720177.0medium000010
jnj 268541652013201311.0low000010
pf 573228quinolines201320217.0low000011
gw 25802011201312.0low000020
tak 285201720177.0low000010
idelalisibaromatic amine;
organofluorine compound;
purines;
quinazolines;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
201320179.0low000020
crizotinib3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amineantineoplastic agent;
biomarker;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
2011201710.3low000030
5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-methylsulfonylphenyl)methoxy]-2-thiophenecarbonitrilebenzimidazoles2013201311.0low000010
4-[2-(2-chloro-4-fluoroanilino)-5-methyl-4-pyrimidinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamidearomatic amide;
heteroarene
2013201311.0low000010
osi 906cyclobutanes;
quinolines
201320179.0medium000020
ly21097612013201311.0low000010
chir-265aromatic ether2011201710.3low000030
motesanibpyridinecarboxamide2011201710.3medium000030
fostamatinib201720177.0low000010
az-628benzamides2013201311.0low000010
jnj 283121412011201113.0low000010
trametinibacetamides;
aromatic amine;
cyclopropanes;
organofluorine compound;
organoiodine compound;
pyridopyrimidine;
ring assembly
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector
201320179.0low000020
mln8054benzazepine2011201710.0low000020
pf-562,271indoles201320179.0low000020
pha 767491pyrrolopyridine202120213.0low000001
GDC-0879indanes;
ketoxime;
primary alcohol;
pyrazoles;
pyridines
antineoplastic agent;
B-Raf inhibitor
2011201113.0medium000010
jnj-26483327201720177.0high000010
ly2603618ureas201720177.0low000010
veliparibbenzimidazolesEC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor2013201311.0low000010
ku-0060648dibenzothiophenes2013201311.0low000010
tg100801201720177.0medium000010
dactolisibimidazoquinoline;
nitrile;
quinolines;
ring assembly;
ureas
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
201320179.0low000020
bgt226aromatic ether;
imidazoquinoline;
N-arylpiperazine;
organofluorine compound;
pyridines
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor
201720177.0low000010
palomid 5292013201311.0low000010
tosedostatcarboxylic ester;
hydroxamic acid;
secondary carboxamide
2013201311.0low000010
mdv 3100(trifluoromethyl)benzenes;
benzamides;
imidazolidinone;
monofluorobenzenes;
nitrile;
thiocarbonyl compound
androgen antagonist;
antineoplastic agent
2013201311.0low000010
ku 600192013201311.0low000010
gsk 461364(trifluoromethyl)benzenes2011201710.3low000030
n-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide2013201311.0low000010
azd 1152-hqpaanilide;
monofluorobenzenes;
primary alcohol;
pyrazoles;
quinazolines;
secondary amino compound;
secondary carboxamide;
tertiary amino compound
antineoplastic agent;
Aurora kinase inhibitor
2011201710.0low000020
nvp-tae684piperidines2011201312.0low000020
enmd 2076201720177.0low000010
4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-n-(3-(trifluoromethyl)phenyl)benzamide2013201311.0medium000010
gsk 269962a2013201311.0low000010
e 7050aromatic ether201720177.0low000010
2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinonepyrazolopyridine201720177.0medium000010
tak-901201720177.0low000010
a-83-012013201311.0low000010
3-[(1-methyl-3-indolyl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-oneindoles2013201311.0medium000010
vx-770aromatic amide;
monocarboxylic acid amide;
phenols;
quinolone
CFTR potentiator;
orphan drug
2013201311.0low000010
gdc-0973aromatic amine;
difluorobenzene;
N-acylazetidine;
organoiodine compound;
piperidines;
secondary amino compound;
tertiary alcohol
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
201720177.0low000010
buparlisibaminopyridine;
aminopyrimidine;
morpholines;
organofluorine compound
antineoplastic agent;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor
201320179.0low000020
azd 1480201320179.0low000020
azd8330pyridinecarboxamide201720177.0low000010
pha 848125201720177.0low000010
ro5126766aryloxypyrimidine;
coumarins;
organofluorine compound;
pyridines;
sulfamides
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
201720177.0low000010
fedratinibsulfonamide201120218.5low000031
gsk6906931,2,5-oxadiazole;
acetylenic compound;
aromatic amine;
aromatic ether;
imidazopyridine;
piperidines;
primary amino compound;
tertiary alcohol
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor
2011201710.3low000030
cnf 20242-aminopurines;
aromatic ether;
organochlorine compound;
pyridines
antineoplastic agent;
Hsp90 inhibitor
2013201311.0low000010
ku 0063794benzyl alcohols;
monomethoxybenzene;
morpholines;
pyridopyrimidine;
tertiary amino compound
antineoplastic agent;
mTOR inhibitor
2013201311.0low000010
14-methyl-20-oxa-5,7,14,26-tetraazatetracyclo(19.3.1.1(2,6).1(8,12))heptacosa-1(25),2(26),3,5,8(27),9,11,16,21,23-decaene201720177.0low000010
azd 7545benzamides;
monochlorobenzenes;
organofluorine compound;
secondary carboxamide;
sulfone;
tertiary alcohol;
tertiary carboxamide
EC 2.7.11.2 - [pyruvate dehydrogenase (acetyl-transferring)] kinase inhibitor;
hypoglycemic agent
2013201311.0low000010
azd5438sulfonamide201720177.0low000010
nutlin-3bNutlin;
piperazinone
anticoronaviral agent2013201311.0low000010
pf 04217903quinolines201320179.0low000020
gdc 0941indazoles;
morpholines;
piperazines;
sulfonamide;
thienopyrimidine
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2011201710.3low000030
sm 164benzenes;
organic heterobicyclic compound;
secondary carboxamide;
triazoles
antineoplastic agent;
apoptosis inducer;
radiosensitizing agent
2013201311.0low000010
icotinib201720177.0low000010
ph 797804aromatic ether;
benzamides;
organobromine compound;
organofluorine compound;
pyridone
anti-inflammatory agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
201320179.0low000020
pha 4082013201311.0low000010
gsk 1016790a1-benzothiophenes;
aromatic primary alcohol;
dichlorobenzene;
N-acylpiperazine;
sulfonamide;
tertiary carboxamide
TRPV4 agonist2013201311.0low000010
kx-01201720177.0low000010
olaparibcyclopropanes;
monofluorobenzenes;
N-acylpiperazine;
phthalazines
antineoplastic agent;
apoptosis inducer;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor
2013201311.0low000010
srt17202013201311.0low000010
plx 4720aromatic ketone;
difluorobenzene;
organochlorine compound;
pyrrolopyridine;
sulfonamide
antineoplastic agent;
B-Raf inhibitor
2011201312.0low000020
mk 5108aromatic ether201720177.0low000010
cx 4945201320179.0low000020
cudc 101201320179.0low000020
arry-614201720177.0medium000010
tak 593201720177.0medium000010
mln 8237benzazepine201320179.0low000020
lde225aminopyridine;
aromatic ether;
benzamides;
biphenyls;
morpholines;
organofluorine compound;
tertiary amino compound
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist
2013201311.0low000010
gdc 0449benzamides;
monochlorobenzenes;
pyridines;
sulfone
antineoplastic agent;
Hedgehog signaling pathway inhibitor;
SMO receptor antagonist;
teratogenic agent
2013201311.0low000010
sgx 523aryl sulfide;
biaryl;
pyrazoles;
quinolines;
triazolopyridazine
c-Met tyrosine kinase inhibitor;
nephrotoxic agent
2011201710.3medium000030
bms 754807pyrazoles;
pyridines;
pyrrolidines;
pyrrolotriazine
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
bms 777607aromatic amide201320179.0low000020
sgi 1776imidazoles201320179.0low000020
pci 32765acrylamides;
aromatic amine;
aromatic ether;
N-acylpiperidine;
pyrazolopyrimidine;
tertiary carboxamide
antineoplastic agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
201320179.0low000020
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
201320179.0low000020
amg 900201320179.0low000020
mk-1775piperazines201320179.0low000020
AMG-208aromatic ether;
quinolines;
triazolopyridazine
antineoplastic agent;
c-Met tyrosine kinase inhibitor
201720177.0low000010
bag9562013201311.0low000010
quizartinibbenzoimidazothiazole;
isoxazoles;
morpholines;
phenylureas
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
necroptosis inhibitor
2011201710.3low000030
at13148201720177.0low000010
N-[4-[3-[[[7-(hydroxyamino)-7-oxoheptyl]amino]-oxomethyl]-5-isoxazolyl]phenyl]carbamic acid tert-butyl estercarbamate ester2013201311.0low000010
tak 733201320179.0low000020
mk 2206organic heterotricyclic compoundEC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor201320179.0low000020
navitoclaxaryl sulfide;
monochlorobenzenes;
morpholines;
N-sulfonylcarboxamide;
organofluorine compound;
piperazines;
secondary amino compound;
sulfone;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
B-cell lymphoma 2 inhibitor
2013201311.0low000010
sns 314ureas201320179.0medium000020
jzl 184benzodioxoles2013201311.0low000010
lucitanibaromatic ether;
cyclopropanes;
naphthalenecarboxamide;
primary amino compound;
quinolines
antineoplastic agent;
fibroblast growth factor receptor antagonist;
vascular endothelial growth factor receptor antagonist
201720177.0low000010
pf-04691502201720177.0low000010
n-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)benzamideaminopyrimidine;
benzamides;
morpholines;
nitrile;
secondary amino compound;
tertiary amino compound
anti-anaemic agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
201320179.0low000020
dcc-2036organofluorine compound;
phenylureas;
pyrazoles;
pyridinecarboxamide;
quinolines
tyrosine kinase inhibitor201320179.0low000020
cabozantinibaromatic ether;
dicarboxylic acid diamide;
organofluorine compound;
quinolines
antineoplastic agent;
tyrosine kinase inhibitor
201320179.0low000020
defactinib201720177.0low000010
ly2584702201720177.0low000010
N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamidebenzamides201320217.0medium000011
incb-018424nitrile;
pyrazoles;
pyrrolopyrimidine
antineoplastic agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor
2011201710.3low000030
poziotinibacrylamides;
aromatic ether;
dichlorobenzene;
diether;
monofluorobenzenes;
N-acylpiperidine;
quinazolines;
secondary amino compound;
substituted aniline
antineoplastic agent;
apoptosis inducer;
epidermal growth factor receptor antagonist
201720177.0low000010
asp3026aromatic amine;
diamino-1,3,5-triazine;
monomethoxybenzene;
N-methylpiperazine;
piperidines;
secondary amino compound;
sulfone
antimalarial;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
EC 6.1.1.6 (lysine--tRNA ligase) inhibitor
201720177.0low000010
entrectinibbenzamides;
difluorobenzene;
indazoles;
N-methylpiperazine;
oxanes;
secondary amino compound;
secondary carboxamide
antibacterial agent;
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
bix 01294piperidines2013201311.0low000010
pexidartinibaminopyridine;
organochlorine compound;
organofluorine compound;
pyrrolopyridine;
secondary amino compound
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
pf 3845piperidines2013201311.0low000010
TAK-5801,3-thiazolecarboxamide;
aminopyrimidine;
chloropyridine;
organofluorine compound;
pyrimidinecarboxamide;
secondary carboxamide
antineoplastic agent;
apoptosis inducer;
B-Raf inhibitor
201720177.0low000010
gsk 2126458aromatic ether;
difluorobenzene;
pyridazines;
pyridines;
quinolines;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
autophagy inducer;
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor;
mTOR inhibitor;
radiosensitizing agent
201320179.0low000020
emd1214063201720177.0low000010
gsk 1838705aorganonitrogen compound;
organooxygen compound
2011201113.0low000010
ixazomibbenzamides;
boronic acids;
dichlorobenzene;
glycine derivative
antineoplastic agent;
apoptosis inducer;
drug metabolite;
orphan drug;
proteasome inhibitor
2013201311.0low000010
ldn 193189pyrimidines2013201311.0low000010
pf 3758309organic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound
201720177.0low000010
gdc 0980201720177.0medium000010
azd2014201720177.0low000010
(5-(2,4-bis((3s)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanolbenzyl alcohols;
morpholines;
pyridopyrimidine;
tertiary amino compound
antineoplastic agent;
apoptosis inducer;
mTOR inhibitor
201720177.0low000010
plx4032aromatic ketone;
difluorobenzene;
monochlorobenzenes;
pyrrolopyridine;
sulfonamide
antineoplastic agent;
B-Raf inhibitor
201320179.0low000020
(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]-6-purinyl]amino]-3-phenyl-1-propanolbiphenyls2013201311.0low000010
gsk 1363089aromatic ether2011201710.3low000030
arry-334543201720177.0low000010
kin-193pyridopyrimidine201320179.0medium000020
mk 2461201720177.0low000010
bay 869766201320179.0medium000020
as 703026pyridinecarboxamide201720177.0low000010
baricitinibazetidines;
nitrile;
pyrazoles;
pyrrolopyrimidine;
sulfonamide
anti-inflammatory agent;
antirheumatic drug;
antiviral agent;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
immunosuppressive agent
201720215.0low000011
4-[6-[4-(methoxycarbonylamino)phenyl]-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinecarboxylic acid methyl estercarbamate ester2013201311.0low000010
6-[(3-aminophenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinoneorganic heterobicyclic compound;
organonitrogen heterocyclic compound;
organosulfur heterocyclic compound
2013201311.0low000010
dabrafenib1,3-thiazoles;
aminopyrimidine;
organofluorine compound;
sulfonamide
anticoronaviral agent;
antineoplastic agent;
B-Raf inhibitor
201720177.0low000010
pki 587201720177.0low000010
3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]anilinebenzenes;
sulfonamide
2013201311.0low000010
cp 466722quinazolines2013201311.0low000010
CAY10626ureas2013201311.0medium000010
n-(3-fluoro-4-((1-methyl-6-(1h-pyrazol-4-yl)-1h-indazol-5 yl)oxy)phenyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide201720177.0low000010
thiopental sodiumorganochlorine compound;
piperazines;
pyrimidines
antineoplastic agent;
tyrosine kinase inhibitor
2013201311.0low000010
pf 3644022202120213.0medium000001
ribociclib201720177.0low000010
mk-8033201720177.0low000010
pha 793887piperidinecarboxamide201320179.0medium000020
sb 1518201720177.0low000010
abemaciclib201720177.0low000010
mk-8776201720177.0medium000010
nvp-bsk8052013201311.0low000010
afuresertibamphetamines201720177.0low000010
xmd 8-92pyrimidobenzodiazepineprotein kinase inhibitor2013201311.0low000010
gsk 1070916pyrazoles;
ring assembly
201720177.0low000010
jq1 compoundcarboxylic ester;
organochlorine compound;
tert-butyl ester;
thienotriazolodiazepine
angiogenesis inhibitor;
anti-inflammatory agent;
antineoplastic agent;
apoptosis inducer;
bromodomain-containing protein 4 inhibitor;
cardioprotective agent;
ferroptosis inducer
2013201311.0low000010
jnj38877605quinolines201320179.0low000020
N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamidebenzothiazoles2013201311.0medium000010
dinaciclibpyrazolopyrimidine201720177.0low000010
gsk2292767202120213.0medium000001
gilteritinibaromatic amine;
monomethoxybenzene;
N-methylpiperazine;
oxanes;
piperidines;
primary carboxamide;
pyrazines;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
alectinibaromatic ketone;
morpholines;
nitrile;
organic heterotetracyclic compound;
piperidines
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
glpg0634201720177.0low000010
torin 1N-acylpiperazine;
N-arylpiperazine;
organofluorine compound;
pyridoquinoline;
quinolines
antineoplastic agent;
mTOR inhibitor
2013201311.0low000010
ly29406802013201311.0low000010
1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ureaureas2013201311.0low000010
ro 4929097dibenzoazepine;
dicarboxylic acid diamide;
lactam;
organofluorine compound
EC 3.4.23.46 (memapsin 2) inhibitor2013201311.0medium000010
gsk41122013201311.0low000010
encorafenib201720177.0low000010
bms-911543201720177.0low000010
gsk2141795201720177.0low000010
torin 2aminopyridine;
organofluorine compound;
primary amino compound;
pyridoquinoline
antineoplastic agent;
mTOR inhibitor
2013201311.0low000010
pf-47086712013201311.0low000010
azd8186201720177.0low000010
N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamidebenzamides;
N-acylpiperidine
2013201311.0medium000010
2-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamidearomatic ether;
methylpyridines;
olefinic compound;
quinazolines;
secondary amino compound;
secondary carboxamide;
toluenes
2013201311.0medium000010
belinostatolefinic compound2013201311.0medium000010
ethyl 1-benzyl-3-hydroxy-2(5h)-oxopyrrole-4-carboxylatecarboxylic acid;
pyrroline
2013201311.0low000010
a 769662biphenyls2013201311.0low000010
byl719proline derivative201720177.0low000010
cep-32496201720177.0low000010
LimKi 31,3-thiazoles;
dichlorobenzene;
organofluorine compound;
pyrazoles;
secondary carboxamide
LIM kinase inhibitor2013201311.0low000010
1-[4-amino-7-[3-(2-methoxyethylamino)propyl]-5-(4-methylphenyl)-6-pyrrolo[2,3-d]pyrimidinyl]-2-fluoroethanonepyrroles2013201311.0medium000010
rociletinib201720177.0low000010
2-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolylidene]indoledipyrrins2013201311.0medium000010
ceritinibaminopyrimidine;
aromatic ether;
organochlorine compound;
piperidines;
secondary amino compound;
sulfone
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor
201720177.0low000010
N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenamidetryptamines2013201311.0medium000010
3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dionepyrazines2013201311.0medium000010
gsk837149a2013201311.0low000010
N-[4-(3-chloro-4-fluoroanilino)-7-[[(3S)-3-oxolanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamidequinazolines2013201311.0medium000010
N-[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamidequinazolines2013201311.0medium000010
wnt-c592013201311.0low000010
5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oximeindanes2013201311.0medium000010
azd1208201720177.0low000010
vx-509201720177.0low000010
debio 1347201720177.0low000010
ar-12286202120213.0medium000001
volitinib201720177.0medium000010
osimertinibacrylamides;
aminopyrimidine;
biaryl;
indoles;
monomethoxybenzene;
secondary amino compound;
secondary carboxamide;
substituted aniline;
tertiary amino compound
antineoplastic agent;
epidermal growth factor receptor antagonist
201720177.0low000010
at 9283201720177.0low000010
otssp167201720177.0low000010
chir 2582011201710.3medium000030
osi 027201320179.0low000020
hli 3732013201311.0medium000010
pemetrexedN-acyl-L-glutamic acid;
pyrrolopyrimidine
antimetabolite;
antineoplastic agent;
EC 1.5.1.3 (dihydrofolate reductase) inhibitor;
EC 2.1.1.45 (thymidylate synthase) inhibitor;
EC 2.1.2.2 (phosphoribosylglycinamide formyltransferase) inhibitor
2013201311.0low000010
sildenafil citratecitrate saltEC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor;
vasodilator agent
2013201311.0low000010
aprepitant(trifluoromethyl)benzenes;
cyclic acetal;
morpholines;
triazoles
antidepressant;
antiemetic;
neurokinin-1 receptor antagonist;
peripheral nervous system drug;
substance P receptor antagonist
2013201311.0low000010
xav939(trifluoromethyl)benzenes;
thiopyranopyrimidine
tankyrase inhibitor2013201311.0low000010
2-carboxyarabinitol 1-phosphate2013201311.0low000010
nintedanib2011201710.3low000030
bay 65-1942202120213.0medium000001
ver 52296aromatic amide;
isoxazoles;
monocarboxylic acid amide;
morpholines;
resorcinols
angiogenesis inhibitor;
antineoplastic agent;
Hsp90 inhibitor
2013201311.0low000010
sb-590885aromatic ether;
imidazoles;
ketoxime;
pyridines;
tertiary amino compound
2013201311.0medium000010
pf-4777362013201311.0low000010
bay 80-6946201720177.0low000010
pp242aromatic amine;
biaryl;
hydroxyindoles;
phenols;
primary amino compound;
pyrazolopyrimidine
antineoplastic agent;
mTOR inhibitor
2011201113.0low000010
fenobamureas2013201311.0low000010
N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamidealdehyde;
indolecarboxamide;
oligopeptide;
pyrrolidin-2-ones;
secondary carboxamide
anticoronaviral agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor
202220222.0low000001
PF-07304814aromatic ether;
indolecarboxamide;
L-leucine derivative;
phosphate monoester;
pyrrolidin-2-ones;
secondary carboxamide
anticoronaviral agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor;
prodrug
202220222.0medium000001
nirmatrelvirazabicyclohexane;
nitrile;
organofluorine compound;
pyrrolidin-2-ones;
pyrrolidinecarboxamide;
secondary carboxamide;
tertiary carboxamide
anticoronaviral agent;
EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor
202220222.0low000001
SubstanceStudiesClassesRolesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
carbamatesamino-acid anion201720177.0low000010
lactic acid2-hydroxy monocarboxylic acidalgal metabolite;
Daphnia magna metabolite
2013201311.0low000010
niacinamidepyridine alkaloid;
pyridinecarboxamide;
vitamin B3
anti-inflammatory agent;
antioxidant;
cofactor;
EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor;
EC 3.5.1.98 (histone deacetylase) inhibitor;
Escherichia coli metabolite;
geroprotector;
human urinary metabolite;
metabolite;
mouse metabolite;
neuroprotective agent;
Saccharomyces cerevisiae metabolite;
Sir2 inhibitor
2008201214.0low000210
phosphorylcholinephosphocholinesallergen;
epitope;
hapten;
human metabolite;
mouse metabolite
2013201311.0low000010
1-methyl-4-phenyl-1,2,3,6-tetrahydropyridinemethylpyridines;
phenylpyridine;
tetrahydropyridine
neurotoxin202220222.0low000001
antipyrinepyrazoloneantipyretic;
cyclooxygenase 3 inhibitor;
environmental contaminant;
non-narcotic analgesic;
non-steroidal anti-inflammatory drug;
xenobiotic
201720177.0low000010
azathioprinearyl sulfide;
C-nitro compound;
imidazoles;
thiopurine
antimetabolite;
antineoplastic agent;
carcinogenic agent;
DNA synthesis inhibitor;
hepatotoxic agent;
immunosuppressive agent;
prodrug
201520159.0low000010
erythrosine2013201311.0low000010
gabexatebenzoate ester201520159.0low000010
ibudilastpyrazolopyridine201620168.0low000010
idebenone1,4-benzoquinones;
primary alcohol
antioxidant;
ferroptosis inhibitor
201620168.0low000010
indomethacinaromatic ether;
indole-3-acetic acids;
monochlorobenzenes;
N-acylindole
analgesic;
drug metabolite;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
environmental contaminant;
gout suppressant;
non-steroidal anti-inflammatory drug;
xenobiotic metabolite;
xenobiotic
201820186.0low000010
edaravonepyrazoloneantioxidant;
radical scavenger
201720205.7low000030
memantineadamantanes;
primary aliphatic amine
antidepressant;
antiparkinson drug;
dopaminergic agent;
neuroprotective agent;
NMDA receptor antagonist
202320231.0low100001
mitoxantronedihydroxyanthraquinoneanalgesic;
antineoplastic agent
2014201410.0low000010
nafamostatbenzoic acids;
guanidines
201520159.0low000010
riluzolebenzothiazoles201720205.0low000030
vorinostatdicarboxylic acid diamide;
hydroxamic acid
antineoplastic agent;
apoptosis inducer;
EC 3.5.1.98 (histone deacetylase) inhibitor
2013201311.0low000010
thalidomidephthalimides;
piperidones
2013201311.0low000010
prednisone11-oxo steroid;
17alpha-hydroxy steroid;
20-oxo steroid;
21-hydroxy steroid;
3-oxo-Delta(1),Delta(4)-steroid;
C21-steroid;
glucocorticoid;
primary alpha-hydroxy ketone;
tertiary alpha-hydroxy ketone
adrenergic agent;
anti-inflammatory drug;
antineoplastic agent;
immunosuppressive agent;
prodrug
201520159.0low000010
carbostyrilmonohydroxyquinoline;
quinolone
bacterial xenobiotic metabolite201520187.5low000020
methacholine chloridequaternary ammonium salt2012201212.0low000010
pyrrolespyrrole;
secondary amine
2008202311.1low100261
potassium cyanidecyanide salt;
one-carbon compound;
potassium salt
EC 1.15.1.1 (superoxide dismutase) inhibitor;
EC 1.9.3.1 (cytochrome c oxidase) inhibitor;
neurotoxin
202220222.0low000001
quinazolinesazaarene;
mancude organic heterobicyclic parent;
ortho-fused heteroarene;
quinazolines
201620168.0low000010
indazolesindazole201820186.0low000010
thiazoles1,3-thiazoles;
mancude organic heteromonocyclic parent;
monocyclic heteroarene
200820238.7medium1600166916
pyrazinesdiazine;
pyrazines
Daphnia magna metabolite201720177.0low000010
deoxycytidinepyrimidine 2'-deoxyribonucleosideEscherichia coli metabolite;
human metabolite;
mouse metabolite;
Saccharomyces cerevisiae metabolite
2010201710.5low200240
sulfur hexafluoridesulfur coordination entitygreenhouse gas;
NMR chemical shift reference compound;
ultrasound contrast agent
2012201212.0low100010
cromolyn sodiumorganic sodium saltanti-asthmatic drug;
drug allergen
202220222.0low000001
paclitaxeltaxane diterpenoid;
tetracyclic diterpenoid
antineoplastic agent;
human metabolite;
metabolite;
microtubule-stabilising agent
2014201410.0low000010
gemcitabineorganofluorine compound;
pyrimidine 2'-deoxyribonucleoside
antimetabolite;
antineoplastic agent;
antiviral drug;
DNA synthesis inhibitor;
EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor;
environmental contaminant;
immunosuppressive agent;
photosensitizing agent;
prodrug;
radiosensitizing agent;
xenobiotic
2010201710.5low200240
fluorodeoxyglucose f182-deoxy-2-((18)F)fluoro-D-glucose;
2-deoxy-2-fluoro-aldehydo-D-glucose
2012201212.0low100010
fingolimod hydrochloridehydrochlorideimmunosuppressive agent;
prodrug;
sphingosine-1-phosphate receptor agonist
201620168.0low000010
imatinib mesylatemethanesulfonate saltanticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
tyrosine kinase inhibitor
200820239.5low200392
pomalidomidearomatic amine;
dicarboximide;
isoindoles;
piperidones
angiogenesis inhibitor;
antineoplastic agent;
immunomodulator
2013201311.0low000010
perifosineammonium betaine;
phospholipid
EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor2013201311.0low000010
vatalanibmonochlorobenzenes;
phthalazines;
pyridines;
secondary amino compound
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
vascular endothelial growth factor receptor antagonist
2008201811.0low000110
sorafenib(trifluoromethyl)benzenes;
aromatic ether;
monochlorobenzenes;
phenylureas;
pyridinecarboxamide
angiogenesis inhibitor;
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor;
ferroptosis inducer;
tyrosine kinase inhibitor
2008201214.0low000210
calcein am2-benzofurans;
acetate ester;
gamma-lactone;
organic heteropentacyclic compound;
oxaspiro compound;
xanthene dye
fluorochrome2013201311.0low000010
7-dehydrocholesterol3beta-hydroxy-Delta(5)-steroid;
3beta-sterol;
cholestanoid;
Delta(5),Delta(7)-sterol
human metabolite;
mouse metabolite
201820186.0low000010
desmosterol3beta-hydroxy-Delta(5)-steroid;
3beta-sterol;
C27-steroid;
cholestanoid
human metabolite;
mouse metabolite
201820186.0low000010
cocainebenzoate ester;
methyl ester;
tertiary amino compound;
tropane alkaloid
adrenergic uptake inhibitor;
central nervous system stimulant;
dopamine uptake inhibitor;
environmental contaminant;
local anaesthetic;
mouse metabolite;
plant metabolite;
serotonin uptake inhibitor;
sodium channel blocker;
sympathomimetic agent;
vasoconstrictor agent;
xenobiotic
201820186.0low000010
s 1033(trifluoromethyl)benzenes;
imidazoles;
pyridines;
pyrimidines;
secondary amino compound;
secondary carboxamide
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
2008201213.8low000220
nadp202220222.0low000001
dasatinib1,3-thiazoles;
aminopyrimidine;
monocarboxylic acid amide;
N-(2-hydroxyethyl)piperazine;
N-arylpiperazine;
organochlorine compound;
secondary amino compound;
tertiary amino compound
anticoronaviral agent;
antineoplastic agent;
tyrosine kinase inhibitor
202120213.0low000001
rhodamine 123organic cation;
xanthene dye
fluorochrome2013201311.0low000010
dinoprostoneprostaglandins Ehuman metabolite;
mouse metabolite;
oxytocic
201820186.0low000010
levetiracetampyrrolidin-2-onesanticonvulsant;
environmental contaminant;
xenobiotic
202220222.0low000001
su 11248monocarboxylic acid amide;
pyrroles
angiogenesis inhibitor;
antineoplastic agent;
EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor;
immunomodulator;
neuroprotective agent;
vascular endothelial growth factor receptor antagonist
2008202311.0low100231
heroinmorphinane alkaloidmu-opioid receptor agonist;
opioid analgesic;
prodrug
201820186.0low000010
axitinibaryl sulfide;
benzamides;
indazoles;
pyridines
antineoplastic agent;
tyrosine kinase inhibitor;
vascular endothelial growth factor receptor antagonist
201820186.0low000010
panobinostatcinnamamides;
hydroxamic acid;
methylindole;
secondary amino compound
angiogenesis modulating agent;
antineoplastic agent;
EC 3.5.1.98 (histone deacetylase) inhibitor
2013201311.0low000010
staurosporineammonium ion derivative200820189.7low000120
midostaurinbenzamides;
gamma-lactam;
indolocarbazole;
organic heterooctacyclic compound
antineoplastic agent;
EC 2.7.11.13 (protein kinase C) inhibitor
200820189.7low000120
binimetinibbenzimidazoles;
bromobenzenes;
hydroxamic acid ester;
monofluorobenzenes;
secondary amino compound
antineoplastic agent;
apoptosis inducer;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
201720177.0low000010
saracatinibaromatic ether;
benzodioxoles;
diether;
N-methylpiperazine;
organochlorine compound;
oxanes;
quinazolines;
secondary amino compound
anticoronaviral agent;
antineoplastic agent;
apoptosis inducer;
autophagy inducer;
EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor;
radiosensitizing agent
201620168.0low000010
carfilzomibepoxide;
morpholines;
tetrapeptide
antineoplastic agent;
proteasome inhibitor
2013201311.0low000010
trametinibacetamides;
aromatic amine;
cyclopropanes;
organofluorine compound;
organoiodine compound;
pyridopyrimidine;
ring assembly
anticoronaviral agent;
antineoplastic agent;
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor;
geroprotector
201820186.0low000010
toceranib phosphate2012201411.3low000030
oligonucleotides200820208.7low000120
ubiquinone201620168.0low000010
ck-2017357201720177.0low000010
ponatinib(trifluoromethyl)benzenes;
acetylenic compound;
benzamides;
imidazopyridazine;
N-methylpiperazine
antineoplastic agent;
tyrosine kinase inhibitor
201820186.0low000010
piperidines200820228.9medium1500166913
bryostatin 1202220222.0low000001
siponimod201620168.0low000010
encorafenib201720177.0low000010
piroxicambenzothiazine;
monocarboxylic acid amide;
pyridines
analgesic;
antirheumatic drug;
cyclooxygenase 1 inhibitor;
EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor;
non-steroidal anti-inflammatory drug
2014201410.0low000010
laquinimodaromatic amide201520159.0low000010
imetelstat2008200816.0low000100
nusinersen201820186.0low000010
nintedanib201820186.0low000010
pyrimidinones201820186.0low000010
ConditionIndicatedStudiesFirst YearLast YearAverage AgeRelationship StrengthTrialspre-19901990's2000's2010'spost-2020
2019 Novel Coronavirus Disease0202120232.0low000006
Acute Confusional Senile Dementia0201520234.3low100034
Acute Liver Injury, Drug-Induced0201520159.0low000010
Acute Myelogenous Leukemia0201720177.0low000010
Adenocarcinoma0201220227.0low000011
Adenocarcinoma, Basal Cell0201220227.0low000011
Adult Spinal Muscular Atrophy0201820186.0low000010
Adverse Drug Event02010201014.0low100200
Aggressive Systemic Mastocytosis0201020198.7low200120
Allergic Angiitis02010201014.0low000100
Alloxan Diabetes0201620168.0low000010
ALS - Amyotrophic Lateral Sclerosis0201520235.5low000082
Alzheimer Disease1201520234.3low100034
Amyotonia Congenita0201720177.0low000010
Amyotrophic Lateral Sclerosis1201520235.5low000082
Anasarca02009200915.0low100100
Angiogenesis, Pathologic0201520159.0low000010
Angiosarcoma02012201212.0low000010
Apoplexy0201520159.0low000010
Arthritis, Rheumatoid12009201812.0low100210
Asthenia0201720177.0low100010
Asthma12009201213.5low100220
Asthma, Bronchial02009201213.5low100220
Autoimmune Chronic Hepatitis0201520159.0low000010
Autoimmune Disease0202120213.0low000001
Autoimmune Diseases0202120213.0low000001
Azotaemia0201620168.0low000010
Benign Mastocytoma0201220169.3low000030
Benign Neoplasms0201220219.2low000031
Benign Neoplasms, Brain0201520159.0low000010
Bladder Cancer0201820186.0low000010
Blood Diseases02010201014.0low100100
Blood Vessel Tumors02012201212.0low000010
Bone Cancer02013201510.0low000020
Bone Loss, Osteoclastic0201520159.0low000010
Bone Neoplasms02013201510.0low000020
Bowel Diseases, Inflammatory02010201014.0low000100
Brain Inflammation0201620168.0low000010
Brain Ischemia0201520159.0low000010
Brain Neoplasms0201520159.0low000010
Breast Cancer02012201212.0low000010
Breast Neoplasms02012201212.0low000010
Cancer of Colon02012201212.0low000010
Cancer of Esophagus0201520159.0low000010
Cancer of Gastrointestinal Tract0201120237.0low000011
Cancer of Lung0201720177.0low000010
Cancer of Mouth0201420169.0low000020
Cancer of Pancreas0201020189.3low200240
Cancer of Prostate0202220222.0low000001
Cancer of Skin0201220207.2low000050
Cancer of Stomach0201520159.0low000010
Cancer of the Vulva0202020204.0low000010
Canine Diseases0201020228.6low2003122
Carcinoma, Ductal, Pancreatic0201520159.0low100010
Carcinoma, Epidermoid02014201410.0low000010
Carcinoma, Pancreatic Ductal0201520159.0low100010
Carcinoma, Squamous Cell02014201410.0low000010
Carcinoma, Transitional Cell0202220222.0low000001
Cat Diseases02012201410.7low000030
Cells, Neoplasm Circulating02012201212.0low000010
Cerebral Ischemia0201520159.0low000010
Chemical and Drug Induced Liver Injury0201520159.0low000010
Chronic Disease02012201212.0low000010
Chronic Illness02012201212.0low000010
Chronic Progressive Multiple Sclerosis0201620225.0low100011
Churg-Strauss Syndrome02010201014.0low000100
Colonic Neoplasms02012201212.0low000010
Congenital Zika Syndrome0202020204.0low000010
Connective Tissue Neoplasms0201620168.0low000010
Cutaneous Mastocytosis0201020209.0low100120
Degenerative Diseases, Central Nervous System0202120232.0low000002
Depression02011201113.0low100010
Dermatitis Medicamentosa0201220179.5low000020
Dermatitis, Atopic02010201113.5low100110
Diabetic Retinopathy0201620168.0low000010
Diarrhea0201720177.0low100010
Disease Exacerbation0200820228.9low200251
Disease Models, Animal0201020207.9low000170
Drug-Induced Stevens Johnson Syndrome02012201212.0low000010
Drug-Related Side Effects and Adverse Reactions02010201014.0low100200
Eczema, Atopic02010201113.5low100110
Edema02009200915.0low100100
Encephalitis0201620168.0low000010
Esophageal Neoplasms0201520159.0low000010
Exanthem02009201712.3low300210
Exanthema02009201712.3low300210
Experimental Neoplasms02014201410.0low000010
Fibrosarcoma0201620168.0low000010
Foreign-Body Reaction02013201311.0low000010
Gastrointestinal Stromal Neoplasm02008202311.9low400441
Gastrointestinal Stromal Tumors12008202311.9low400441
Granulocytic Leukemia, Chronic02012201212.0low000010
Hemangiosarcoma02012201212.0low000010
Hematologic Diseases02010201014.0low100100
Hepatitis A0202320231.0low000001
Hepatitis, Autoimmune0201520159.0low000010
Hepatitis, Infectious0202320231.0low000001
Hives0201720177.0low100010
Idiopathic Parkinson Disease0202120213.0low000001
Inflammation02012201212.0low000010
Inflammatory Bowel Diseases02010201014.0low000100
Innate Inflammatory Response02012201212.0low000010
Itching02010201014.0low000100
Kahler Disease02013201311.0low000010
Leukemia, Mast-Cell02012201212.0low000010
Leukemia, Myelogenous, Chronic, BCR-ABL Positive02012201212.0low000010
Leukemia, Myeloid, Acute0201720177.0low000010
Lung Neoplasms0201720177.0low000010
Lupus Erythematosus, Cutaneous0201720177.0low000010
Lupus Erythematosus, Cutaneous, Subacute0201720177.0low000010
Lymph Node Metastasis0202020204.0low000010
Lymphoma, T-Cell0201620168.0low100010
Malignant Melanoma0201520206.0low000040
Mast Cell Activation Disease02011201710.0low100020
Mast-Cell Leukemia02012201212.0low000010
Mast-Cell Sarcoma02010201213.0low000110
Mastocytosis12011201710.0low100020
Mastocytosis, Systemic1201020198.7low200120
Melanoma1201520206.0low000040
Mouth Neoplasms0201420169.0low000020
MS (Multiple Sclerosis)0201220226.5low100022
Multiple Myeloma12013201311.0low000010
Multiple Sclerosis1201220226.5low100022
Multiple Sclerosis, Chronic Progressive1201620225.0low100011
Muscular Atrophy, Spinal0201820186.0low000010
Neoplasms1201220219.2low000031
Nephrotic Syndrome0201620168.0low000010
Neurodegenerative Diseases0202120232.0low000002
Neuromuscular Diseases0201720177.0low000010
Osteogenic Sarcoma02013201311.0low000010
Osteosarcoma02013201311.0low000010
Palsy0201620168.0low000010
Pancreatic Neoplasms1201020189.3low200240
Paralysis0201620168.0low000010
Parkinson Disease0202120213.0low000001
Prostatic Neoplasms0202220222.0low000001
Proteinuria0202120213.0low000001
Pruritus02010201014.0low000100
Recrudescence0201820224.0low000011
Retinal Diseases0201620168.0low000010
Rheumatoid Arthritis02009201812.0low100210
Sarcoma02012201411.2low000040
Sarcoma, Epithelioid02012201411.2low000040
Sensitivity and Specificity0201620168.0low000010
Skin Neoplasms0201220207.2low000050
Soft Tissue Neoplasms02012201212.0low000010
Stevens-Johnson Syndrome02012201212.0low000010
Stomach Neoplasms0201520159.0low000010
Stroke0201520159.0low000010
T-Cell Lymphoma0201620168.0low100010
Urinary Bladder Neoplasms0201820186.0low000010
Urticaria0201720177.0low100010
Vitiligo0202020204.0low000010
Vulvar Neoplasms0202020204.0low000010
Zika Virus Infection0202020204.0low000010

Safety/Toxicity (5)

ArticleYear
Efficacy and Safety of Masitinib in Progressive Forms of Multiple Sclerosis: A Randomized, Phase 3, Clinical Trial.
Neurology(R) neuroimmunology & neuroinflammation, , Volume: 9, Issue:3
2022
Additive cell protective and oxidative stress reducing effects of combined treatment with cromolyn sodium and masitinib on MPTP-induced toxicity in SH-SY5Y neuroblastoma cells.
Chemico-biological interactions, , Feb-25, Volume: 354
2022
Safety of masitinib mesylate in healthy cats.
Journal of veterinary internal medicine, , Volume: 25, Issue:2
Safety and activity of masitinib in combination with gemcitabine in patients with advanced pancreatic cancer.
Cancer chemotherapy and pharmacology, , Volume: 66, Issue:2
2010
Masitinib is safe and effective for the treatment of canine mast cell tumors.
Journal of veterinary internal medicine, , Volume: 22, Issue:6

Long-term Use (2)

ArticleYear
Safety of masitinib mesylate in healthy cats.
Journal of veterinary internal medicine, , Volume: 25, Issue:2
Phase 1 dose-escalation study of oral tyrosine kinase inhibitor masitinib in advanced and/or metastatic solid cancers.
European journal of cancer (Oxford, England : 1990), , Volume: 45, Issue:13
2009

Pharmacokinetics (1)

ArticleYear
Pharmacokinetics of masitinib in cats.
Veterinary research communications, , Volume: 33, Issue:8
2009

Bioavailability (4)

ArticleYear
Masitinib is a broad coronavirus 3CL inhibitor that blocks replication of SARS-CoV-2.
Science (New York, N.Y.), , 08-20, Volume: 373, Issue:6557
2021
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
Molecular pharmacology, , Volume: 96, Issue:5
2019
Masitinib (AB1010), a potent and selective tyrosine kinase inhibitor targeting KIT.
PloS one, , Sep-30, Volume: 4, Issue:9
2009
Pharmacokinetics of masitinib in cats.
Veterinary research communications, , Volume: 33, Issue:8
2009

Dosage (1)

ArticleYear
Masitinib in the treatment of active rheumatoid arthritis: results of a multicentre, open-label, dose-ranging, phase 2a study.
Arthritis research & therapy, , Volume: 11, Issue:3
2009

Interactions (2)

ArticleYear
Safety and activity of masitinib in combination with gemcitabine in patients with advanced pancreatic cancer.
Cancer chemotherapy and pharmacology, , Volume: 66, Issue:2
2010
Masitinib combined with standard gemcitabine chemotherapy: in vitro and in vivo studies in human pancreatic tumour cell lines and ectopic mouse model.
PloS one, , Mar-04, Volume: 5, Issue:3
2010