BDBM50047548 1-{2-[3-(5-Ethyl-4-phenyl-imidazol-1-yl)-propoxy]-6-methyl-phenyl}-3-(3-methyl-butyl)-urea::CHEMBL43603

SMILES CCc1c(ncn1CCCOc1cccc(C)c1NC(=O)NCCC(C)C)-c1ccccc1

InChI Key InChIKey=JFFJPGREVWZSDU-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 = 50047548   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047548(1-{2-[3-(5-Ethyl-4-phenyl-imidazol-1-yl)-propoxy]-...)
Affinity DataIC50:  72nMAssay 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
LigandPNGBDBM50047548(1-{2-[3-(5-Ethyl-4-phenyl-imidazol-1-yl)-propoxy]-...)
Affinity DataIC50:  220nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed