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Drug-Target Interaction

Drug

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PubChem ID:2786143
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 12
4290-72-6
4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-
5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
A2936/0123591
AC1MD9X1
AKOS000270346
CHEMBL395654
EU-0053604
MolPort-000-470-541
ST073953
STK080101
STOCK5S-53309
ZINC03623081

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:
1540---

References: