BDBM50120846 CHEMBL3618486
SMILES Nc1ccc(Nc2nc(cs2)-c2ccc(Cl)cc2Cl)cc1
InChI Key InChIKey=RRIBPNBJIQVROP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120846
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair