BDBM50481311 CHEMBL606983

SMILES Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(Br)cc(C)c2o1

InChI Key InChIKey=GKBDNCLACVBDPJ-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 = 50481311   

TargetCholine/ethanolaminephosphotransferase 1(Homo sapiens)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50481311(CHEMBL606983)
Affinity DataIC50:  510nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed