Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:12884
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Phenyl-1H-indole-2,3-dione
1-Phenyl-indole-2,3-dione
1-phenylindole-2,3-dione
1-Phenylisatin
1H-Indole-2,3-dione, 1-phenyl-
1H-Indole-2,3-dione, 1-phenyl- (9CI)
349119_ALDRICH
5-21-10-00247 (Beilstein Handbook Reference)
6L-325S
723-89-7
AC1L20KH
AE-641/30401023
AKOS001582739
BRN 0164531
CCG-202928
CHEMBL117447
EU-0033322
F0850-6840
I14-4557
INDOLE-2,3-DIONE, 1-PHENYL-
Isatin-based compound, 13
LS-83042
MLS000521345
MLS002473342
MolPort-002-345-170
NSC 100013
NSC100013
SMR000131753
TC-050998
ZINC01657403

Target

show target details
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:
23---

References: