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Drug-Target Interaction

Drug

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PubChem ID:1713189
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
2-(2,3-dioxoindol-1-yl)-N-(3-methylphenyl)acetamide
AC1LVWHM
AC1Q2IW1
AG-690/33077059
AKOS000245591
CHEMBL375304
CID1713189
Isatin-based compound, 27
MolPort-001-823-974
T0501-0576
ZINC02025788

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:
4350---

References: