BDBM50334832 CHEMBL1643164::ethyl 4-(4-(2-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenylamino)-2-oxoethyl)piperazin-1-yl)benzoate

SMILES CCOC(=O)c1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)-c2nc3cc(cc(C)c3o2)C#N)CC1

InChI Key InChIKey=PKQUGTKFTGGHAL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334832   

TargetCholesteryl ester transfer protein(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334832(ethyl 4-(4-(2-(4-(5-cyano-7-methylbenzo[d]oxazol-2...)
Affinity DataIC50: 40nMAssay 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
LigandPNGBDBM50334832(ethyl 4-(4-(2-(4-(5-cyano-7-methylbenzo[d]oxazol-2...)
Affinity DataIC50: 59nMAssay 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