BDBM50334811 CHEMBL1642940::N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)-2-(1-(3,3-dimethylbutanoyl)piperidin-4-yloxy)acetamide

SMILES Cc1cc(cc2nc(oc12)-c1ccc(NC(=O)COC2CCN(CC2)C(=O)CC(C)(C)C)cc1)C#N

InChI Key InChIKey=LWUCENONEXHOJO-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 = 50334811   

TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334811(N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)-...)
Affinity DataIC50: 256nMAssay Description:Inhibition of human recombinant CETP-mediated triglyceride transfer by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334811(N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)-...)
Affinity DataIC50: 370nMAssay Description:Inhibition of human recombinant CETP-mediated cholesteryl ester transfer by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed