BDBM50104439 4-{2-Oxo-3-[4-(4-phenyl-butylsulfanyl)-phenoxy]-propoxy}-benzoic acid::CHEMBL85768

SMILES OC(=O)c1ccc(OCC(=O)COc2ccc(SCCCCc3ccccc3)cc2)cc1

InChI Key InChIKey=YXFPCSKQERAOAU-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 = 50104439   

TargetPhospholipase A2, membrane associated(Human)
University of MüNster

Curated by ChEMBL
LigandPNGBDBM50104439(4-{2-Oxo-3-[4-(4-phenyl-butylsulfanyl)-phenoxy]-pr...)
Affinity DataIC50: 240nMAssay Description:Inhibition of cytosolic phospholipase A2 by measuring the calcium ionophore A-23,187-induced arachidonic acid release from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed