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Drug-Target Interaction

Drug

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PubChem ID:6889
Structure:
Synonyms:
1H-Indole-2,3-dione, 5-bromo-
1H-Indole-2,3-dione, 5-bromo- (9CI)
476994_ALDRICH
5-21-10-00264 (Beilstein Handbook Reference)
5-Bromisatin
5-Bromisatin [Czech]
5-bromo-1H-indole-2,3-dione
5-bromo-2-hydroxy-3H-indol-3-one
5-Bromoindole-2,3-dione
5-Bromoindoline-2,3-dione
5-Bromoisatin
87-48-9
AC-14581
AC1L1NIV
AC1Q258C
AC1Q258D
AC1Q25Y7
AG-H-50442
AKOS000200674
AKOS002375882
AR-1G7354
B1566
BB_SC-4830
BRN 0383760
CHEMBL115897
EINECS 201-747-7
FT-0084548
I14-0221
Indole-2,3-dione, 5-bromo-
Isatin, 5-bromo-
Isatin-based compound, 34
LS-83023
MolPort-000-145-860
NSC 4980
NSC4980
ST5211554
STK364356
STL140691
WLN: T56 BMVVJ GE
ZINC02041212

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:
31700---

References: