BDBM50337162 2-(4-(2-methoxy-3-(4-(4-(trifluoromethyl)phenyl)piperazin-1-yl)propyl)phenyl)-7-methylbenzo[d]oxazole-5-carbonitrile::CHEMBL1682470

SMILES COC(CN1CCN(CC1)c1ccc(cc1)C(F)(F)F)Cc1ccc(cc1)-c1nc2cc(cc(C)c2o1)C#N

InChI Key InChIKey=IHQHQYDJCSAWCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337162   

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

Curated by ChEMBL
LigandPNGBDBM50337162(2-(4-(2-methoxy-3-(4-(4-(trifluoromethyl)phenyl)pi...)
Affinity DataIC50:  8.94E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed