BDBM50204610 CHEMBL3908900
SMILES NC[C@@H]1N[C@H](CO)[C@H](O)[C@@H]1O
InChI Key InChIKey=NJOZFAFEQVQFJI-KCDKBNATSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50204610
Affinity DataIC50: 3.42E+4nMpH: 4.6Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 4.6 after 10 mins by fluore...More data for this Ligand-Target Pair
Affinity DataIC50: 1.06E+4nMpH: 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