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(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

O43451 Maltase-glucoamylase

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Attributes

UniProt ID
Protein Name
Maltase-glucoamylase
Ligand Name
(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES
C1C(C(C(C(N1CCO)CO)O)O)O
Drug Action
antagonist
Affinity Metrics
ki:1000 nM
ic50:3700 nM