BDBM50102144 2-(4-Fluoro-benzylsulfanyl)-5-(1-methyl-1H-pyrazol-4-ylmethyl)-1-{4-oxo-4-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-butyl}-1H-pyrimidin-4-one::CHEMBL294015

SMILES Cn1cc(Cc2cn(CCCC(=O)N3CCN(CC3)c3ccc(cc3)C(F)(F)F)c(SCc3ccc(F)cc3)nc2=O)cn1

InChI Key InChIKey=XBMDGKQGWJFSBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102144   

TargetPlatelet-activating factor acetylhydrolase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50102144(2-(4-Fluoro-benzylsulfanyl)-5-(1-methyl-1H-pyrazol...)
Affinity DataIC50: 5nMAssay 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