BDBM50110881 4-(2-oxo-3-(4-(5-phenylpentylthio)phenoxy)propoxy)benzoic acid::4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-propoxy}-benzoic acid::CHEMBL29838

SMILES OC(=O)c1ccc(OCC(=O)COc2ccc(SCCCCCc3ccccc3)cc2)cc1

InChI Key InChIKey=HJJQCMPZMWKMPM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50110881   

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

Curated by ChEMBL
LigandPNGBDBM50110881(4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-p...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by bilayer assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110881(4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-p...)
Affinity DataIC50: 40nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytosolic phospholipase A2 beta(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50110881(4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-p...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed