BDBM50144693 CHEMBL3758983
SMILES [Cl-].Cn1cc[n+](Cc2nc3ccccc3[nH]2)c1
InChI Key InChIKey=FUSUEWSYNKHUQF-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144693
Affinity DataIC50: 1.91E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair