BDBM50110857 4-[3-(4-Hexyloxy-phenoxy)-2-oxo-propoxy]-benzoic acid::CHEMBL413539

SMILES CCCCCCOc1ccc(OCC(=O)COc2ccc(cc2)C(O)=O)cc1

InChI Key InChIKey=MVCOTFLYSAISBA-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 = 50110857   

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

Curated by ChEMBL
LigandPNGBDBM50110857(4-[3-(4-Hexyloxy-phenoxy)-2-oxo-propoxy]-benzoic a...)
Affinity DataIC50: 280nMAssay 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
LigandPNGBDBM50110857(4-[3-(4-Hexyloxy-phenoxy)-2-oxo-propoxy]-benzoic a...)
Affinity DataIC50: 4.60E+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