Reaction Details  Report a problem with these data
Target
Sodium/glucose cotransporter 1
Ligand
BDBM50467750
Substrate
n/a
Meas. Tech.
ChEMBL_1796819 (CHEMBL4268936)
IC50
68±n/a nM
Citation
 Xu, G; Gaul, MD; Kuo, GH; Du, F; Xu, JZ; Wallace, N; Hinke, S; Kirchner, T; Silva, J; Huebert, ND; Lee, S; Murray, W; Liang, Y; Demarest, K Design, synthesis and biological evaluation of (2S,3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)-2-aryltetrahydro-2H-pyran-3,4-diols as potent and orally active SGLT dual inhibitors. Bioorg Med Chem Lett 28:3446-3453 (2018) [PubMed]  Article
Target
Name:
Sodium/glucose cotransporter 1
Synonyms:
SC5A1_RAT | Sglt1 | Slc5a1
Type:
PROTEIN
Mol. Mass.:
73065.64
Organism:
Rattus norvegicus
Description:
ChEMBL_938466
Residue:
665
Sequence:
MDSSTLSPAVTATDAPIQSYERIRNAADISVIVIYFVVVMAVGLWAMFSTNRGTVGGFFLAGRSMVWWPIGASLFASNIGSGHFVGLAGTGAAAGIAMGGFEWNALVFVVVLGWLFVPIYIKAGVVTMPEYLRKRFGGKRIQIYLSVLSLLLYIFTKISADIFSGAIFINLALGLDIYLAIFILLAITALYTITGGLAAVIYTDTLQTAIMLVGSFILTGFAFREVGGYEAFMDKYMKAIPTLVSDGNITVKEECYTPRADSFHIFRDPITGDMPWPGLIFGLSILALWYWCTDQVIVQRCLSAKNMSHVKAGCTLCGYLKLLPMFLMVMPGMISRILYTDKIACVLPSECKKYCGTPVGCTNIAYPTLVVELMPNGLRGLMLSVMMASLMSSLTSIFNSASTLFTMDIYTKIRKGASEKELMIAGRLFILVLIGISIAWVPIVQSAQSGQLFDYIQSITSYLGPPIAAVFLLAIFCKRVNEPGAFWGLILGFLIGISRMITEFAYGTGSCMEPSNCPKIICGVHYLYFAIILFAISVVTVLVISLLTKPIPDVHLYRLCWSLRNSTEERIDLDAGEEEPVEEDPKDTIEIDAEAPQKEKGCFRKAYDLFCGLDQDKGPKMTKEEEEAMKLKMTDTSEKPLWRTVVNINGIILLAVAVFCHAYFA
  
Inhibitor
Name:
BDBM50467750
Synonyms:
CHEMBL4279519
Type:
Small organic molecule
Emp. Form.:
C24H27FO8
Mol. Mass.:
462.4648
SMILES:
COc1c2CCOc2c(Cc2ccc3OCCOc3c2)cc1[C@@H]1O[C@H](CO)[C@@H](F)[C@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: