BDBM50082234 (3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol::CHEMBL320116
SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI Key InChIKey=CLVUFWXGNIFGNC-YGDHRDKVSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50082234
TargetNeutral alpha-glucosidase C(Mus musculus)
Institut De Chimie Organique Et Analytique (I.C.O.A.)
Curated by ChEMBL
Institut De Chimie Organique Et Analytique (I.C.O.A.)
Curated by ChEMBL
Affinity DataIC50: <5.00E+4nMAssay Description:Inhibitory activity against alpha-glucosidase from rat intestinal maltase at concentration 1 mMMore data for this Ligand-Target Pair
TargetNeutral alpha-glucosidase C(Homo sapiens (Human))
Institut De Chimie Organique Et Analytique (I.C.O.A.)
Curated by ChEMBL
Institut De Chimie Organique Et Analytique (I.C.O.A.)
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibitory activity against alpha-galactosidase from coffee bean.More data for this Ligand-Target Pair
TargetAlpha-galactosidase(Rattus norvegicus)
Institut De Chimie Organique Et Analytique (I.C.O.A.)
Curated by ChEMBL
Institut De Chimie Organique Et Analytique (I.C.O.A.)
Curated by ChEMBL
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory activity against alpha-galactosidase from rat epididymis.More data for this Ligand-Target Pair