BDBM50110856 4-[3-(4-Ethoxy-phenoxy)-2-oxo-propoxy]-benzoic acid::CHEMBL29497

SMILES CCOc1ccc(OCC(=O)COc2ccc(cc2)C(O)=O)cc1

InChI Key InChIKey=JHCXZTSUHIAWGG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50110856   

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

Curated by ChEMBL
LigandPNGBDBM50110856(4-[3-(4-Ethoxy-phenoxy)-2-oxo-propoxy]-benzoic aci...)
Affinity DataIC50:  6.70E+4nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosolic phospholipase A2 beta(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50110856(4-[3-(4-Ethoxy-phenoxy)-2-oxo-propoxy]-benzoic aci...)
Affinity DataIC50:  2.80E+4nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by bilayer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed