BDBM50047533 1-{2-Amino-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL46756

SMILES CCCCCNC(=O)Nc1c(N)cccc1OCCCn1cnc(c1C)-c1ccccc1

InChI Key InChIKey=KXFUTSZGKAAWIK-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 = 50047533   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047533(1-{2-Amino-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-...)
Affinity DataIC50:  590nMAssay 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
LigandPNGBDBM50047533(1-{2-Amino-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-...)
Affinity DataIC50:  100nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed