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
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
Astrazeneca R&D Charnwood
Curated by ChEMBL
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair