BDBM50330960 (2R,3R,4R)-1-((2R,3R,4S,5R,6S)-2,3,4,5,6,7-hexahydroxyheptyl)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidinium chloride::CHEMBL1277240
SMILES: OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CN1C[C@@H](O)[C@H](O)[C@H]1CO
InChI Key: InChIKey=JESOXKJITANEJT-PQMSSWMBSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Maltase-glucoamylase (Homo sapiens (Human)) | BDBM50330960 ((2R,3R,4R)-1-((2R,3R,4S,5R,6S)-2,3,4,5,6,7-hexahyd...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Simon Fraser University Curated by ChEMBL | Assay Description Inhibition of human recombinant N-terminal subunit of maltase-glucoamylase after 60 mins by glucose oxidase assay | Bioorg Med Chem 18: 7794-8 (2010) Article DOI: 10.1016/j.bmc.2010.09.059 BindingDB Entry DOI: 10.7270/Q2TT4RZH | |||||||||||
More data for this Ligand-Target Pair |