BDBM50289487 CHEMBL30265::N-(4,5-Dihydroxy-1-octadecyloxymethyl-pentyl)-acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCC(O)CO)NC(C)=O
InChI Key InChIKey=MTJKAJJLZDTBPO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289487
TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair