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Drug-Target Interaction

Drug

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PubChem ID:68119
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Furil
1,2-bis(furan-2-yl)ethane-1,2-dione
1,2-di(2-furyl)-1,2-ethanedione
1,2-di(furan-2-yl)ethane-1,2-dione
1,2-di-2-furylethane-1,2-dione
1,2-ethanedione, 1,2-di-2-furanyl-
138029_ALDRICH
2,2'-Furil
492-94-4
5-19-05-00134 (Beilstein Handbook Reference)
594872-19-2
61166-29-8
AB1002119
AC1L292J
AC1Q5BUK
AC1Q5BUZ
AI3-02546
AKOS001053241
alpha-Furil
AR-1B5673
ARONIS23900
Bipryomucyl
Bipyromucyl
BRN 0383882
CHEBI:419110
CHEMBL371181
CID68119
Di-2-furanylethanedione
Di-2-furylglyoxal
Difuranylglyoxal
EINECS 207-766-7
Ethanedione, di-2-furanyl-
F0078
Furil
I14-13564
KST-1B6205
LS-70658
MolPort-000-146-956
NSC 5561
NSC5561
SBB008822
STL069544
TL8003289
WLN: T5OJ BVV- BT5OJ
ZINC01687010

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:
1170---
8480.0---

References: