BDBM50289485 CHEMBL289247::N-[1-Octadecyloxymethyl-3-(1H-tetrazol-5-yl)-propyl]-acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCc1nnn[nH]1)NC(C)=O
InChI Key InChIKey=FRBLQYPFUNBSEF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289485
TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 570nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair