BDBM50646449 CHEMBL5595235
SMILES O=C(NNC(=S)Nc1ccc([N+](=O)[O-])cc1)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646449
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using pNPG as substrate incubated for 10 mins by absorbance based assayMore data for this Ligand-Target Pair
