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Drug-Target Interaction

Drug

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PubChem ID:11100
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Furoin
1,2-bis(furan-2-yl)-2-hydroxyethanone
1,2-Di-2-furanyl-2-hydroxyethanone
192651_ALDRICH
2,2'-Furoin
5-19-05-00551 (Beilstein Handbook Reference)
552-86-3
92921-36-3
AC1L1WM8
AC1Q76IW
AI3-02545
AKOS000119403
ALPHA-Furoin
BRN 0383995
CCG-41426
CHEBI:418800
CHEMBL364893
EINECS 209-024-8
Ethanone, 1,2-di-2-furanyl-2-hydroxy-
Ethanone, 1,2-di-2-furyl-2-hydroxy-
F0082
Furoin
Furoin (8CI)
Furoylfurylcarbinol
HSDB 2115
Ketone, 2-furyl .alpha.-hydroxyfurfuryl
Ketone, 2-furyl alpha-hydroxyfurfuryl
LS-67338
Maybridge1_000015
MixCom1_000015
MLS001181529
MolPort-000-716-186
NSC 18522
NSC18522
NSC6105
Oprea1_416446
SMR000567147
SR-01000631507-1
ST50308332
ST5308332
TL8003609
WLN: T5OJ BYQV- BT5OJ

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: