BDBM50120830 CHEMBL599385
SMILES OC(=O)c1cc(Nc2nc(cs2)-c2ccc(O)cc2O)ccc1O
InChI Key InChIKey=MPAYVGVGFSEMRH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120830
Affinity DataIC50: 4.23E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair