BDBM50102131 CHEMBL57213::{5-[1-{4-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-oxo-butyl}-2-(4-fluoro-benzylsulfanyl)-4-oxo-1,4-dihydro-pyrimidin-5-ylmethyl]-2-oxo-2H-pyrimidin-1-yl}-acetic acid

SMILES OC(=O)Cn1cc(Cc2cn(CCCC(=O)N3CCN(CC3)c3ccc(Cl)c(Cl)c3)c(SCc3ccc(F)cc3)nc2=O)cnc1=O

InChI Key InChIKey=GOKNPIBYZVGJMD-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 = 50102131   

TargetPlatelet-activating factor acetylhydrolase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50102131({5-[1-{4-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-...)
Affinity DataIC50: 9nMAssay 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