ID Source | ID |
---|---|
PubMed CID | 1488 |
CHEMBL ID | 1327631 |
SCHEMBL ID | 5004223 |
MeSH ID | M0190715 |
Synonym |
---|
KBIO1_001512 |
DIVK1C_006568 |
ai3-14625 |
2,4-dichlorophenoxyacetic acid, methyl ester |
epa pesticide chemical code 030067 |
2,4-d-methyl [iso] |
brn 2053392 |
einecs 217-670-7 |
caswell no. 315aw |
ccris 1458 |
2,4-d-methyl |
methyl 2,4-dichlorophenoxyacetate |
nsc 9399 |
SPECTRUM_001861 |
acetic acid,4-dichlorophenoxy)-, methyl ester |
2,4-d methyl ester |
methyl (2,4-dichlorophenoxy)acetate |
1928-38-7 |
nsc9399 |
methyl 2,4-d ester |
nsc-9399 |
(2, methyl ester |
2,4-dichlorophenoxyacetic acid methyl ester |
acetic acid, (2,4-dichlorophenoxy)-, methyl ester |
SPECTRUM5_001986 |
BSPBIO_002391 |
2,4-d methyl ester, analytical standard |
NCGC00094534-02 |
NCGC00094534-01 |
KBIOGR_001111 |
KBIOSS_002378 |
KBIO2_007510 |
KBIO2_004942 |
KBIO2_002374 |
KBIO3_001891 |
SPECTRUM3_000836 |
SPBIO_001662 |
SPECTRUM2_001851 |
SPECPLUS_000472 |
SPECTRUM4_000676 |
SPECTRUM330044 |
NCGC00094534-03 |
AKOS001581160 |
methyl 2-(2,4-dichlorophenoxy)acetate |
sg8721q1o5 , |
unii-sg8721q1o5 |
cas-1928-38-7 |
tox21_301422 |
NCGC00255411-01 |
dtxsid6041349 , |
dtxcid4021349 |
CCG-39389 |
FT-0633918 |
CHEMBL1327631 |
(2,4-dichlorophenoxy)acetic acid methyl ester |
acetic acid, 2-(2,4-dichlorophenoxy)-, methyl ester |
2,4-d, methyl ester |
SCHEMBL5004223 |
2,4-d-methyl ester |
STL426119 |
BBL034670 |
(2,4-dichlorophenoxy)acetic acid, methyl ester |
methyl ester of 2,4-dichlorophenoxyacetic acid |
(2,4-dichlorophenoxy) acetic acid, methyl ester |
HWIGZMADSFQMOI-UHFFFAOYSA-N |
J-521802 |
methyl 2-(2,4-dichlorophenoxy)-acetate |
F0850-6568 |
sr-01000596974 |
SR-01000596974-1 |
mfcd00018356 |
2,4-d methyl ester, pestanal(r), analytical standard |
J-012479 |
2,4-d-methylester |
VS-12633 |
methyl 2,4-dichloro phenoxyethanoate |
Q22329230 |
methyl2-(2,4-dichlorophenoxy)acetate |
CS-0086889 |
F87217 |
2,4-dichlorophenoxy acetic acid-methyl ester |
EN300-1266013 |
Protein | Taxonomy | Measurement | Average (µ) | Min (ref.) | Avg (ref.) | Max (ref.) | Bioassay(s) |
---|---|---|---|---|---|---|---|
Chain A, Ferritin light chain | Equus caballus (horse) | Potency | 50.1187 | 5.6234 | 17.2929 | 31.6228 | AID485281 |
Luciferase | Photinus pyralis (common eastern firefly) | Potency | 44.7853 | 0.0072 | 15.7588 | 89.3584 | AID1224835 |
SMAD family member 2 | Homo sapiens (human) | Potency | 30.8956 | 0.1737 | 34.3047 | 61.8120 | AID1346859 |
SMAD family member 3 | Homo sapiens (human) | Potency | 30.8956 | 0.1737 | 34.3047 | 61.8120 | AID1346859 |
GLI family zinc finger 3 | Homo sapiens (human) | Potency | 10.8707 | 0.0007 | 14.5928 | 83.7951 | AID1259369 |
thyroid stimulating hormone receptor | Homo sapiens (human) | Potency | 34.3762 | 0.0016 | 28.0151 | 77.1139 | AID1224843 |
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023] |
Assay ID | Title | Year | Journal | Article |
---|---|---|---|---|
AID977602 | Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimolar substrate-inhibitor concentration of 10 uM | 2013 | Molecular pharmacology, Jun, Volume: 83, Issue:6 | Structure-based identification of OATP1B1/3 inhibitors. |
AID977599 | Inhibition of sodium fluorescein uptake in OATP1B1-transfected CHO cells at an equimolar substrate-inhibitor concentration of 10 uM | 2013 | Molecular pharmacology, Jun, Volume: 83, Issue:6 | Structure-based identification of OATP1B1/3 inhibitors. |
AID1159550 | Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening | 2015 | Nature cell biology, Nov, Volume: 17, Issue:11 | 6-Phosphogluconate dehydrogenase links oxidative PPP, lipogenesis and tumour growth by inhibiting LKB1-AMPK signalling. |
AID1159607 | Screen for inhibitors of RMI FANCM (MM2) intereaction | 2016 | Journal of biomolecular screening, Jul, Volume: 21, Issue:6 | A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway. |
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 1 (20.00) | 18.2507 |
2000's | 1 (20.00) | 29.6817 |
2010's | 3 (60.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
| This Compound (13.13) All Compounds (24.57) |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 1 (20.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 4 (80.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |