BDBM50110890 3-[3-(4-Decyloxy-phenoxy)-2-hydroxy-propylsulfanyl]-propionic acid::CHEMBL29393

SMILES CCCCCCCCCCOc1ccc(OCC(O)CSCCC(O)=O)cc1

InChI Key InChIKey=GOIVRLCSCPIHRB-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 = 50110890   

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

Curated by ChEMBL
LigandPNGBDBM50110890(3-[3-(4-Decyloxy-phenoxy)-2-hydroxy-propylsulfanyl...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed