BDBM50110877 3-[2-Oxo-3-(4-tetradecyloxy-phenoxy)-propylsulfanyl]-propionic acid::CHEMBL283294

SMILES CCCCCCCCCCCCCCOc1ccc(OCC(=O)CSCCC(O)=O)cc1

InChI Key InChIKey=UAZOBYLSJYHTSE-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 = 50110877   

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

Curated by ChEMBL
LigandPNGBDBM50110877(3-[2-Oxo-3-(4-tetradecyloxy-phenoxy)-propylsulfany...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed