BDBM50144741 CHEMBL3760112
SMILES [Cl-].CCCC[n+]1cn(Cn2nnc3ccccc23)c2ccccc12
InChI Key InChIKey=GZHZKGIQLNPGCM-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144741
Affinity DataIC50: 3.33E+6nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair