BDBM50047567 1-(2,2-Dimethyl-propyl)-3-{2-methyl-6-[3-(4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-urea::CHEMBL44336

SMILES Cc1cccc(OCCCn2cnc(c2)-c2ccccc2)c1NC(=O)NCC(C)(C)C

InChI Key InChIKey=HKJABPRCUTTYMD-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 = 50047567   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047567(1-(2,2-Dimethyl-propyl)-3-{2-methyl-6-[3-(4-phenyl...)
Affinity DataIC50:  320nMAssay 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
LigandPNGBDBM50047567(1-(2,2-Dimethyl-propyl)-3-{2-methyl-6-[3-(4-phenyl...)
Affinity DataIC50:  73nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed