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Drug-Target Interaction

Drug

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PubChem ID:70945
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Cyclohexanedione, 2-methyl-
1,3-dimethylcycloadipic ketone
1-Methyl-2,6-cyclohexanedione
1193-55-1
2-Methyl-1,3-cyclohexanedione
2-methylcyclohexan-1,3-dion
2-Methylcyclohexane-1,3-dione
AC-16122
AC1L2F7P
AC1Q2QFG
AC1Q6ELU
AR-1E3922
Benzil-related compound, 51
CHEMBL191688
CID70945
EINECS 214-773-9
ghl.PD_Mitscher_leg0.98
I14-0137
M1133
M37935_ALDRICH
NSC54460
ST51037631
TL8000517

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: