BDBM50163447 (2S,3S,4S,5R)-2-Hydroxymethyl-piperidine-3,4,5-triol::CHEMBL369297
SMILES OC[C@@H]1NC[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=LXBIFEVIBLOUGU-FSIIMWSLSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50163447
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of rat intestinal isomaltase assessed as production of p-nitrophenol at by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 5.60E+5nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as production of p-nitrophenol by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 3.17E+5nMAssay Description:Inhibition of rat intestinal lactase assessed as production of p-nitrophenol by spectrophotometryMore data for this Ligand-Target Pair
TargetCytosolic beta-glucosidase(Homo sapiens (Human))
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 9.80E+5nMAssay Description:Inhibitory concentration against beta-glucosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibitory concentration against rat intestinal maltaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.60E+5nMAssay Description:Inhibitory concentration against beta-galactosidase of bovine liverMore data for this Ligand-Target Pair
TargetPutative alpha-glucosidase(Oryza sativa subsp. japonica)
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibitory concentration against rice alpha-glucosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of rat intestinal sucrase assessed as production of p-nitrophenol at by spectrophotometryMore data for this Ligand-Target Pair