BDBM50289491 CHEMBL33529::N-[1-[(Octadecyloxy)methyl]-3-(methylsulfinyl)propyl]acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCS(C)=O)NC(C)=O
InChI Key InChIKey=YUYRNVUOLQZFTQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289491
TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair