BDBM50289480 CHEMBL284373::N-{1-(Octadecyloxymethyl)-3-[(4-methylphenyl)sulfinyl]propyl}acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCS(=O)c1ccc(C)cc1)NC(C)=O
InChI Key InChIKey=DMWNPZHTTLREEX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289480
Affinity DataIC50: 2.00E+5nMAssay Description:Compound was tested for the Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assay; inactiveMore data for this Ligand-Target Pair