null
SMILES OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI Key InChIKey=IBAQFPQHRJAVAV-ULAWRXDQSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50242271
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of human lysosomal beta-glucosidaseMore data for this Ligand-Target Pair