BDBM50366472 VALIENAMINE
SMILES N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=XPHOBMULWMGEBA-VZFHVOOUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366472
Affinity DataIC50: 5.30E+4nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair