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Drug-Target Interaction

Drug

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PubChem ID:9905
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.,.alpha.,.alpha.-Trifluoroacetophenone
1,1,1-Trifluoroacetophenone
107840_ALDRICH
2,2,2-trifluoro-1-phenyl ethanone
2,2,2-Trifluoro-1-phenyl-ethanone
2,2,2-trifluoro-1-phenylethan-1-one
2,2,2-trifluoro-1-phenylethanon
2,2,2-Trifluoro-1-phenylethanone
2,2,2-Trifluoroacetophenone
434-45-7
91685_FLUKA
a,a,a-trifluoroacetophenone
AC1L1U35
AC1Q1HDZ
AC1Q4I39
AC1Q4I3A
Acetophenone, 2,2,2-trifluoro-
Acetophenone, 2,2,2-trifluoro- (8CI)
alpha,alpha,alpha-Trifluoroacetophenone
AR-1L7376
CHEBI:189538
CHEMBL293277
EINECS 207-103-1
Ethanone, 2,2,2-trifluoro-1-phenyl-
I01-6035
MolPort-001-777-200
NSC 42752
NSC42752
Phenyl trifluoromethyl ketone
SBB064840
ST095853
ST5410813
T0848
TC-062113
Trifluoroacetophenone
Trifluoromethyl phenyl ketone
ZINC01675545

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:
--4-

References: