BDBM50110848 3-[3-(4-Decyloxy-phenoxy)-propylsulfanyl]-propionic acid::CHEMBL27478

SMILES CCCCCCCCCCOc1ccc(OCCCSCCC(O)=O)cc1

InChI Key InChIKey=QSCGJBZCENICTK-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 = 50110848   

TargetCytosolic phospholipase A2 beta(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50110848(3-[3-(4-Decyloxy-phenoxy)-propylsulfanyl]-propioni...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed