BDBM50289478 CHEMBL418597::N-[1-Octadecyloxymethyl-3-(toluene-4-sulfonyl)-propyl]-acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCS(=O)(=O)c1ccc(C)cc1)NC(C)=O
InChI Key InChIKey=WSVFXHPWSTVSPY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289478
Affinity DataIC50: 5.00E+4nMAssay 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