BDBM50047581 1-Hexyl-3-{2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-urea::CHEMBL44863

SMILES CCCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1C)-c1ccccc1

InChI Key InChIKey=RKJGLNYXQFDUSX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047581   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047581(1-Hexyl-3-{2-methyl-6-[3-(5-methyl-4-phenyl-imidaz...)
Affinity DataIC50: 68nMAssay Description:Tested for inhibition against Acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenate (>, denotes no effect at the concentra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047581(1-Hexyl-3-{2-methyl-6-[3-(5-methyl-4-phenyl-imidaz...)
Affinity DataIC50: 84nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed