Target
Solute carrier family 2, facilitated glucose transporter member 2
Ligand
BDBM50155749
Substrate
n/a
Meas. Tech.
ChEMBL_1565337 (CHEMBL3782731)
IC50
2600±n/a nM
Citation
 Siebeneicher, HBauser, MBuchmann, BHeisler, IMüller, TNeuhaus, RRehwinkel, HTelser, JZorn, L Identification of novel GLUT inhibitors. Bioorg Med Chem Lett 26:1732-7 (2016) [PubMed]  Article 
Target
Name:
Solute carrier family 2, facilitated glucose transporter member 2
Synonyms:
GLUT2 | GTR2_HUMAN | SLC2A2
Type:
PROTEIN
Mol. Mass.:
57494.38
Organism:
Homo sapiens (Human)
Description:
ChEMBL_599700
Residue:
524
Sequence:
MTEDKVTGTLVFTVITAVLGSFQFGYDIGVINAPQQVIISHYRHVLGVPLDDRKAINNYVINSTDELPTISYSMNPKPTPWAEEETVAAAQLITMLWSLSVSSFAVGGMTASFFGGWLGDTLGRIKAMLVANILSLVGALLMGFSKLGPSHILIIAGRSISGLYCGLISGLVPMYIGEIAPTALRGALGTFHQLAIVTGILISQIIGLEFILGNYDLWHILLGLSGVRAILQSLLLFFCPESPRYLYIKLDEEVKAKQSLKRLRGYDDVTKDINEMRKEREEASSEQKVSIIQLFTNSSYRQPILVALMLHVAQQFSGINGIFYYSTSIFQTAGISKPVYATIGVGAVNMVFTAVSVFLVEKAGRRSLFLIGMSGMFVCAIFMSVGLVLLNKFSWMSYVSMIAIFLFVSFFEIGPGPIPWFMVAEFFSQGPRPAALAIAAFSNWTCNFIVALCFQYIADFCGPYVFFLFAGVLLAFTLFTFFKVPETKGKSFEEIAAEFQKKSGSAHRPKAAVEMKFLGATETV
  
Inhibitor
Name:
BDBM50155749
Synonyms:
CHEMBL3781625
Type:
Small organic molecule
Emp. Form.:
C23H24N6O2
Mol. Mass.:
416.4757
SMILES:
COc1ccc(cc1)-n1ncc2c(ncnc12)N1CCN(CC1)c1ccccc1OC
Structure:
Search PDB for entries with ligand similarity: