BDBM50047579 1-{2-Methyl-6-[3-(4-phenyl-5-propyl-imidazol-1-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL295878

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1CCC)-c1ccccc1

InChI Key InChIKey=TUNMIQODECKRCX-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 = 50047579   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047579(1-{2-Methyl-6-[3-(4-phenyl-5-propyl-imidazol-1-yl)...)
Affinity DataIC50:  160nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047579(1-{2-Methyl-6-[3-(4-phenyl-5-propyl-imidazol-1-yl)...)
Affinity DataIC50:  63nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed