BDBM50289488 CHEMBL33513::N-(4-Hydroxy-1-octadecyloxymethyl-pentyl)-acetamide
SMILES CCCCCCCCCCCCCCCCCCOCC(CCC(C)O)NC(C)=O
InChI Key InChIKey=HUAQRDAJXAVEAH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289488
TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: >2.00E+5nMAssay Description:Compound was tested for the Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assay; inactiveMore data for this Ligand-Target Pair