BDBM50110851 4-{3-[4-(4-Methoxy-benzyloxy)-phenoxy]-2-oxo-propoxy}-benzoic acid::CHEMBL416760

SMILES COc1ccc(COc2ccc(OCC(=O)COc3ccc(cc3)C(O)=O)cc2)cc1

InChI Key InChIKey=SVVRPEKROGKSSZ-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 = 50110851   

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

Curated by ChEMBL
LigandPNGBDBM50110851(4-{3-[4-(4-Methoxy-benzyloxy)-phenoxy]-2-oxo-propo...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by bilayer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2 beta(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50110851(4-{3-[4-(4-Methoxy-benzyloxy)-phenoxy]-2-oxo-propo...)
Affinity DataIC50: 2.00E+4nMAssay 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