BDBM50289490 4-Tridecanoylamino-octanoic acid::CHEMBL33789
SMILES CCCCCCCCCCCCC(=O)NC(CCCC)CCC(O)=O
InChI Key InChIKey=VURSRCNOGUSCIN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289490
TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair