BDBM50337156 7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)piperazin-1-yl)propanoyl)phenyl)benzo[d]oxazole-5-carbonitrile::CHEMBL1682751

SMILES Cc1cc(cc2nc(oc12)-c1ccc(cc1)C(=O)CCN1CCN(CC1)c1ccc(cc1)C(F)(F)F)C#N

InChI Key InChIKey=PNKGLAMXBOQUHR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50337156   

TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337156(7-methyl-2-(4-(3-(4-(4-(trifluoromethyl)phenyl)pip...)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed