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

Drug-Target Interaction

Drug

show drug details
PubChem ID:586418
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 7-fluoro-
317-20-4
679119_ALDRICH
7-fluor-1h-indol-2,3-dion
7-Fluoro-1H-indole-2,3-dione
7-fluoro-2,3-indolinedione
7-Fluoroindole-1H-2,3-dione
7-Fluoroindole-2,3-dione
7-fluoroindoline-2,3-dione
7-Fluoroisatin
AB1003919
AC-439
AC1LBOTH
AC1Q4O2G
AKOS000142982
AR-1H3459
CHEMBL224988
CID586418
F-5610
F0551
HGBGVEOXPHGSOS-UHFFFAOYSA-
I14-1632
Isatin-based compound, 42
IVK/1271350
Jsp005902
MolPort-000-155-619
SBB067159
STK438887
TC-020847
TL8002423
ZINC02574884

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:
>100000---

References: