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Drug-Target Interaction

Drug

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PubChem ID:61209
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-CYCLOPENTANEDIONE, 3-METHYL-
3-Methyl-1,2-cyclopentanedione
3-Methylcyclopentane-1,2-dione
765-70-8
79299-96-0
AC1L1URF
AC1Q2QQ9
AG-H-05602
AKOS000119750
BBL004465
BB_NC-1986
Benzil-related compound, 45
CHEMBL371371
CID61209
Cyclotene
EINECS 212-154-8
FEMA No. 2700
I14-14200
LS-2920
Methylcyclopentenolone
Methylcyclopentenolone (diketo form)
Methylcyclopentenolone (natural)
MolPort-001-766-677
STK801987

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: