BDBM50234562 1,4-Dideoxy-1,4-imino-(hydroxyethyliminiumyl)-D-arabinitol::1,4-dideoxy-1,4-(hydroxyethyliminiumyl)-D-arabinitol::CHEMBL247666
SMILES OCCN1C[C@@H](O)[C@H](O)[C@H]1CO
InChI Key InChIKey=SPYQWYTVWZBEHS-FSDSQADBSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50234562
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of yeast maltase alpha-glucosidase assessed as p-nitrophenol release by spectrophotometricallyMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of rat intestinal sucrase assessed as glucose release by Glucose B-testMore data for this Ligand-Target Pair
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of rat intestinal isomaltase assessed as glucose release by Glucose B-testMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of rat isomaltaseMore data for this Ligand-Target Pair
Affinity DataIC50: 7.20E+5nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of rat sucraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of amylo-1,6-glucosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+5nMAssay Description:Inhibition of coffee bean alpha-galactosidase assessed as p-nitrophenol release by spectrophotometricallyMore data for this Ligand-Target Pair