BDBM50334826 2-(4-(4-chlorophenyl)piperazin-1-yl)-N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)acetamide::CHEMBL1643158

SMILES Cc1cc(cc2nc(oc12)-c1ccc(NC(=O)CN2CCN(CC2)c2ccc(Cl)cc2)cc1)C#N

InChI Key InChIKey=ICUDJWVKBINSLF-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 = 50334826   

TargetCholesteryl ester transfer protein(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334826(2-(4-(4-chlorophenyl)piperazin-1-yl)-N-(4-(5-cyano...)
Affinity DataIC50:  135nMAssay Description:Inhibition of human recombinant CETP-mediated triglyceride transfer by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesteryl ester transfer protein(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334826(2-(4-(4-chlorophenyl)piperazin-1-yl)-N-(4-(5-cyano...)
Affinity DataIC50:  53nMAssay Description:Inhibition of human recombinant CETP-mediated cholesteryl ester transfer by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed