BDBM50102138 1-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-2-(4-fluoro-benzylsulfanyl)-5-(1-methyl-2-oxo-1,2-dihydro-pyrimidin-5-ylmethyl)-1H-pyrimidin-4-one::CHEMBL57049

SMILES Cn1cc(Cc2cn(CC(=O)N3CCN(CC3)c3ccc(Cl)cc3)c(SCc3ccc(F)cc3)nc2=O)cnc1=O

InChI Key InChIKey=PORCDVXGSYUQEN-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 = 50102138   

TargetPlatelet-activating factor acetylhydrolase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50102138(1-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-oxo-et...)
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against human lipoprotein associated phospholipase A2 (Lp-PLA2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed