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Drug-Target Interaction

Drug

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PubChem ID:275005
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-di(2-thienyl)-1,2-ethanedione
1,2-di(thiophen-2-yl)ethane-1,2-dione
1,2-di-2-thienylethane-1,2-dione
1,2-Di-thiophen-2-yl-ethane-1,2-dione
1,2-dithiophen-2-yl-ethane-1,2-dione
1,2-dithiophen-2-ylethane-1,2-dione
1,2-ethanedione, 1,2-di-2-thienyl-
2,2 -thenil
2,2'-Bithenoyl
2,2'-Thenil
454389_ALDRICH
7333-07-5
AC1L5GS2
AC1Q5BV2
AKOS000369534
AR-1D1855
BIDD:GT0739
CHEBI:418692
CHEMBL365445
CID275005
D40016
Di-2-thienylethanedione
EU-0060514
MolPort-000-003-156
NSC121393
SBB059458
STK281586
ZINC01710767

Target

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Uniprot ID:EST1_HUMAN
Synonyms:
ACAT
Acyl coenzyme A:cholesterol acyltransferase
Brain carboxylesterase hBr1
Egasyn
HMSE
Liver carboxylesterase 1
Monocyte/macrophage serine esterase
REH
Retinyl ester hydrolase
Serine esterase 1
TGH
Triacylglycerol hydrolase
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1MX1 1MX5 1MX9 1YA4 1YA8 1YAH 1YAJ 2DQY 2DQZ 2DR0 2H7C 2HRQ 2HRR
Structure:
2HRR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
212---
874.0---

References: