BDBM50085644 2-[7-(4-Chloro-benzenesulfonyl)-heptylsulfanyl]-5-pyridin-3-ylmethyl-1H-pyrimidin-4-one::CHEMBL128939

SMILES O=c1[nH]c(SCCCCCCCS(=O)(=O)c2ccc(Cl)cc2)ncc1Cc1cccnc1

InChI Key InChIKey=LQTXPSPTUUKWBO-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 = 50085644   

TargetPlatelet-activating factor acetylhydrolase(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085644BDBM50085644(2-[7-(4-Chloro-benzenesulfonyl)-heptylsulfanyl]-5-...)
Affinity DataIC50: 1.26E+4nMAssay Description:The compound was tested for inhibition of 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