BDBM50047547 3-{3-[3-Methyl-2-(3-pentyl-ureido)-phenoxy]-propyl}-5-phenyl-3H-imidazole-4-carboxylic acid amide::CHEMBL46769

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

InChI Key InChIKey=LKCRTNZJUZYGJR-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 = 50047547   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047547(3-{3-[3-Methyl-2-(3-pentyl-ureido)-phenoxy]-propyl...)
Affinity DataIC50: >1.00E+3nMAssay 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
LigandPNGBDBM50047547(3-{3-[3-Methyl-2-(3-pentyl-ureido)-phenoxy]-propyl...)
Affinity DataIC50:  180nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed