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Drug-Target Interaction

Drug

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PubChem ID:90571
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.,.alpha.-Dimethoxy-.alpha.-phenylacetophenone
1,2-Diphenyl-2,2-dimethoxyethanone
1,2-Diphenylethane-1,2-dione, dimethyl ketal
123584-60-1
190337-02-1
196118_ALDRICH
2,2-Dimethoxy-1,2-diphenylethan-1-one
2,2-Dimethoxy-1,2-diphenylethanone
2,2-Dimethoxy-2-phenylacetophenone
2,2-Dimethoxyphenylacetophenone
2-Phenyl-2,2-dimethoxyacetophenone
24650-42-8
38781_FLUKA
68072-91-3
85568-54-3
88658-61-1
89697-37-0
91234-65-0
91274-91-8
AC-10381
AC1L3K9U
AG-E-73818
AKOS001600311
alpha,alpha-Dimethoxy-alpha-phenylacetophenone
alpha,alpha-Dimethoxydeoxybenzoin
Benzil alpha,alpha-dimethyl acetal
Benzil dimethyl acetal
Benzil dimethyl acetal (6CI)
Benzil dimethyl ketal
Benzil Dimethylketal
Benzil mono(dimethyl acetal)
Benzil mono(dimethyl ketal)
Benzil-related compound, 42
BRD-K94681545-001-01-9
CHEMBL364734
ChemDiv3_000525
CID90571
D1702
DMPA
EINECS 246-386-6
Esacure KB 1
Ethanone, 2,2-dimethoxy-1,2-diphenyl-
HMS1474H19
I14-2643
IR 651
IRG 651
Irgacure 621
Irgacure 641
Irgacure 651
Irgacure 951
Irgacure E 651
Irgacure I 651
Jsp004922
Kayacure BDMK
KB 1
LS-67385
Lucirin BDK
MolPort-001-768-548
NCGC00164347-01
NCGC00164347-02
nchem.478-comp1
omega,omega,Dimethoxy-omega-phenylacetophenone
Oprea1_031777
Photomer 51
SBB067285
ST5308308
ZINC00248775

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:
15300---

References: