null
SMILES OC[C@H]1NC[C@@H](O)[C@H]1O
InChI Key InChIKey=OQEBIHBLFRADNM-WDCZJNDASA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204611
Affinity DataIC50: 9.50E+3nMpH: 7.0Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluoresc...More data for this Ligand-Target Pair