BDBM50481307 CHEMBL594778

SMILES CC(O)c1ccc2oc(nc2c1)-c1ccc(NC(=O)COc2ccccc2C)cc1

InChI Key InChIKey=OFJBRVPKOCARGK-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481307   

TargetCholine/ethanolaminephosphotransferase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50481307(CHEMBL594778)
Affinity DataIC50: 3.40E+3nMAssay Description:inhibition of human CEPT assessed as cholesteryl ester transfer by fluorescence transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed