BDBM50339276 (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(octylsulfonyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1689642
SMILES: CCCCCCCCS(=O)(=O)[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChI Key: InChIKey=BOZLAAFUAKZBCA-PEBLQZBPSA-N
Data: 1 IC50
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 |
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Mannosyl-oligosaccharide alpha-1,2-mannosidase isoform B (Drosophila melanogaster) | BDBM50339276 ((2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(octylsulfony...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Slovak Academy of Sciences Curated by ChEMBL | Assay Description Inhibition of Drosophila melanogaster GM2b by spectrophotometry | Eur J Med Chem 46: 944-52 (2011) Article DOI: 10.1016/j.ejmech.2011.01.012 BindingDB Entry DOI: 10.7270/Q2MS3TQM | |||||||||||
More data for this Ligand-Target Pair |