BDBM50047546 1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]-6-methyl-phenyl}-3-(2,2-dimethyl-propyl)-urea::CHEMBL44848

SMILES Cc1cccc(OCCCn2cnc(c2Cl)-c2ccccc2)c1NC(=O)NCC(C)(C)C

InChI Key InChIKey=LMVJPINFMJHLDK-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 = 50047546   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047546(1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]...)
Affinity DataIC50:  48nMAssay 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
LigandPNGBDBM50047546(1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]...)
Affinity DataIC50:  200nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed