BDBM50163440 (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol::(2R,3S,4R,5S)-2-Hydroxymethyl-piperidine-3,4,5-triol::1-deoxygalactonojirimycin::CHEMBL110458::D-galacto-1-Deoxynojirimycin::DGJ
SMILES OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=LXBIFEVIBLOUGU-DPYQTVNSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50163440
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 4.6 after 15 mins by fluorescence...More data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of human lysosome alpha-galactosidase assessed as p-nitrophenol release by spectrometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibitory concentration against human alpha-galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair