null
SMILES OC[C@H]1O[C@@H]2[C@@H](NC(=O)CCCCOCC34CC5CC(CC(C5)C3)C4)[C@@H]2[C@@H](O)[C@@H]1O
InChI Key InChIKey=DFQCLHZUIRUGLV-NBHRNMPDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299754
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair