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Drug-Target Interaction

Drug

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PubChem ID:95447
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-1,2-Diphenyl-1,2-ethanediol
(+/-)-Hydrobenzoin
.alpha.,.alpha.'-Bi[benzyl alcohol]
1,2-Diphenyl-1,2-ethanediol
1,2-Diphenylethane-1,2-diol
1,2-Diphenylethylene glycol
1,2-Ethanediol, 1,2-diphenyl-
1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-
1,2-Ethanediol, 1,2-diphenyl-, (R*,S*)-
1,2-Ethanediol, 1,2-diphenyl-, meso-
1,2-Ethanediol, 1,2-diphenyl-, [R-(R*,R*)]-
492-70-6
579-43-1
AB-131/40897135
AC1L3UC9
AC1Q76KP
AC1Q770L
AG-G-46825
AR-1I6086
CBDivE_013153
CHEBI:50013
CHEMBL365982
CID95447
Dihydrobenzoin
diphenylethyleneglycol
EINECS 207-758-3
FR-0660
H0815
HMS1577O02
Hydrobenzoin
Hydrobenzoin, meso-
I14-13565
meso-1,2-Diphenyl-1,2-ethanediol
meso-1,2-Diphenylethylene glycol
meso-Hydrobenzoin
meso-Stilbene glycol
Mesohydrobenzoin
MLS001180169
MolPort-001-767-552
NSC10752
NSC133570
NSC14970
SBB007961
SMR000475647
TL8004655

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: