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Drug-Target Interaction

Drug

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PubChem ID:11321
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acetyl-1H-indole-2,3-dione
1-Acetyl-indole-2,3-dione
1-ACETYLINDOLE-2,3-DIONE
1-Acetylisatin
1H-Indole-2,3-dione, 1-acetyl-
1H-Indole-2,3-dione, 1-acetyl- (9CI)
27762P
5-21-10-00254 (Beilstein Handbook Reference)
574-17-4
AC1L1X3V
Acetylisatin
AI3-61836
AIDS-063557
AIDS063557
AKOS000267240
ARONIS24223
BRN 0144609
C02172
CHEBI:16050
CHEMBL223001
EINECS 209-368-9
Indole-2,3-dione, 1-acetyl-
Isatin-based compound, 7
LS-83005
MolPort-000-183-215
N-Acetylisatin
NSC 2761
NSC2761
SBB006856
STK387399
ZINC01529372

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:
36000---

References: