BDBM50345022 (2R,3S,4R,5R,6S)-2-Hydroxymethyl-6-(15-oxa-tricyclo[14.2.2.0*3,8*]icosa-1(19),3(8),4,6,16(20),17-hexaen-5-yl)-tetrahydro-pyran-3,4,5-triol::CHEMBL1778794
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc2CCCCCCOc3ccc(Cc2c1)cc3
InChI Key: InChIKey=YOUPGGZMEIFDNK-RXFVIIJJSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Low affinity sodium-glucose cotransporter (Homo sapiens (Human)) | BDBM50345022 ((2R,3S,4R,5R,6S)-2-Hydroxymethyl-6-(15-oxa-tricycl...) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 81.9 | n/a | n/a | n/a | n/a | n/a | n/a |
Green Cross Corporation Curated by ChEMBL | Assay Description Inhibition of human SGLT2 expressed in CHO cells using methyl-alpha-D-glucopyranoside by liquid scintillation counting | Bioorg Med Chem Lett 21: 3759-63 (2011) Article DOI: 10.1016/j.bmcl.2011.04.063 BindingDB Entry DOI: 10.7270/Q2NC61KM | |||||||||||
More data for this Ligand-Target Pair |