BDBM50120831 CHEMBL3618482
SMILES CN(C)c1ccc(Nc2nc(cs2)-c2ccc(O)cc2O)cc1
InChI Key InChIKey=ODIPDNKSGGZOKP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120831
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair