Page last updated: 2024-11-09

2,6-dithiopurine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

2,6-dithiopurine: inhibits the binding of a benzo(a)pyrene diol epoxide to DNA in mouse epidermis [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID1268252
CHEMBL ID1374565
SCHEMBL ID1275415
MeSH IDM0192849

Synonyms (55)

Synonym
AC-17211
2,6-dimercaptopurine
nsc685799
9h-purine-2,6-dithiol
3,7-dihydropurine-2,6-dithione
xanthine, 2,6-dithio-
2,6-dimercapto-7h-purine
nsc15989
nsc-15989
purine-2,6-dithiol
wln: t56 bm dn fn hnj gsh ish
2,6-dithioxanthine
3,7-dihydro-1h-purine-2,6-dithione
2,6-dithiopurine
nsc 15989
1h-purine-2,6-dithione, 3,7-dihydro-
einecs 226-608-8
ai3-52072
5437-25-2
dithioxanthine
3,9-dihydropurine-2,6-dithione
3,9-dihydro-purine-2,6-dithione
nsc-685799
NCGC00161966-01
D2517
STL122222
AKOS005743323
xanthine, dithio-
AKOS006228076
CCG-2315
c5h4n4s2
FT-0635707
AB01320
1h-purine-2,6(3h,9h)-dithione
AKOS015896905
6-sulfanyl-1,9-dihydro-2h-purine-2-thione
STL324264
AKOS022140013
SCHEMBL1275415
AKOS024258160
VQPMXSMUUILNFZ-UHFFFAOYSA-N
2,6-dithioxo-1,2,3,6-tetrahydro-9h-purine
W-105637
7h-purine-2,6-dithiol
CHEMBL1374565
AC-26506
DTXSID00202744
mfcd00022644
2,3,6,9-tetrahydro-1h-purine-2,6-dithione
AS-59715
BCP30962
dithioxanthine;9h-purine-2,6-dithiol
D71101
2.6-dimercaptopurine
CS-W017002
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (6)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain A, TYROSYL-DNA PHOSPHODIESTERASEHomo sapiens (human)Potency50.11870.004023.8416100.0000AID485290
thioredoxin reductaseRattus norvegicus (Norway rat)Potency5.01190.100020.879379.4328AID588453
regulator of G-protein signaling 4Homo sapiens (human)Potency89.12510.531815.435837.6858AID504845
chromobox protein homolog 1Homo sapiens (human)Potency25.11890.006026.168889.1251AID540317
peptidyl-prolyl cis-trans isomerase NIMA-interacting 1Homo sapiens (human)Potency56.23410.425612.059128.1838AID504891
DNA polymerase iota isoform a (long)Homo sapiens (human)Potency79.43280.050127.073689.1251AID588590
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (8)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's4 (50.00)18.2507
2000's0 (0.00)29.6817
2010's3 (37.50)24.3611
2020's1 (12.50)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.57

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.

MetricThis Compound (vs All)
Research Demand Index12.57 (24.57)
Research Supply Index2.20 (2.92)
Research Growth Index4.77 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.57)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other8 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]