BDBM50376672 CHEMBL411258

SMILES COc1ccc2oc(nc2c1)-c1ccc(NC(=O)COc2ccccc2C)cc1

InChI Key InChIKey=QACFXLMWUBCWLA-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 = 50376672   

TargetCholine/ethanolaminephosphotransferase 1(Homo sapiens)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50376672(CHEMBL411258)
Affinity DataIC50:  840nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesteryl ester transfer protein(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50376672(CHEMBL411258)
Affinity DataIC50: >3.20E+4nMAssay Description:Inhibition of human CETP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed