BDBM50163443 (2R,3S,4S,5S)-2-Hydroxymethyl-piperidine-3,4,5-triol::CHEMBL369046
SMILES OC[C@H]1NC[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=LXBIFEVIBLOUGU-VANKVMQKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163443
TargetAlpha-galactosidase A(Homo sapiens (Human))
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 9.20E+5nMAssay Description:Inhibitory concentration against human alpha-galactosidaseMore data for this Ligand-Target Pair