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Drug-Target Interaction

Drug

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PubChem ID:39834
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(hydroxymethyl)-1H-indole-2,3-dione
1-(hydroxymethyl)-2,3-dihydro-1H-indole-2,3-dione
1-(Hydroxymethyl)indole-2,3-dione
1-Hydroxymethyl-1H-indole-2,3-dione
2-21-00-00338 (Beilstein Handbook Reference)
50899-59-7
A0400/0018435
AC1L22K0
AC1Q7DC6
AC1Q7DC7
AKOS000115375
BAS 00665703
BRN 0153590
CHEMBL225175
CID39834
INDOLE-2,3-DIONE, 1-(HYDROXYMETHYL)-
Isatin-based compound, 3
LS-83030
MolPort-000-183-622
N-Hydroxymethylisatin
N-Hydroxymethylisatin [German]
STK119663
STOCK1N-04134
ZINC01786893

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:
>100000---

References: