BDBM50120832 CHEMBL3618483
SMILES CC(=O)c1cccc(Nc2nc(cs2)-c2ccc(O)cc2O)c1
InChI Key InChIKey=BSPURTJDKZTSBI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120832
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