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Drug-Target Interaction

Drug

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PubChem ID:277990
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-chloro-benzyl)-1h-indole-2,3-dione
1-(4-Chlorobenzyl)-1H-indole-2,3-dione
1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione
1-[(4-chlorophenyl)methyl]indole-2,3-dione
26960-66-7
AC1L5N5R
AC1Q3JHO
AC1Q3JHP
AC1Q3NUX
AIDS-126771
AIDS126771
AKOS000115221
AR-1B1811
BIM-0042140.P001
CBMicro_042181
CHEMBL376291
CID277990
Isatin-based compound, 15
KST-1B2493
MolPort-001-833-200
NSC 127077
NSC127077
SBB006822
STK000378
ZINC01715654

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:
25---

References: