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Drug-Target Interaction

Drug

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PubChem ID:262695
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(piperidin-1-ylmethyl)-1H-indole-2,3-dione
1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione
1-(piperidin-1-ylmethyl)indole-2,3-dione
1-(piperidylmethyl)benzo[d]azoline-2,3-dione
1-Piperidin-1-ylmethyl-1H-indole-2,3-dione
13129-69-6
A1036/0048544
AC1L681F
AC1Q6FPL
AC1Q6IZQ
AKOS000582852
AR-1C5426
BAS 00655158
CHEMBL374905
Isatin-based compound, 60
MolPort-001-016-413
NSC96600
ST086547
STK028451
STOCK1S-00744
ZINC53151231

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: