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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047581   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047581(1-Hexyl-3-{2-methyl-6-[3-(5-methyl-4-phenyl-imidaz...)
Affinity DataIC50:  68nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
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 aorta homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed