BDBM50289472 CHEMBL33036::N-(1-Octadecyloxymethyl-pent-4-enyl)-acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCC=C)NC(C)=O
InChI Key InChIKey=PMYNSBPXTCEFES-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289472
TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair