Target
Solute carrier family 2, facilitated glucose transporter member 2
Ligand
BDBM50155670
Substrate
n/a
Meas. Tech.
ChEMBL_1565337 (CHEMBL3782731)
IC50
>10000±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:
BDBM50155670
Synonyms:
CHEMBL3780144
Type:
Small organic molecule
Emp. Form.:
C23H21N7O
Mol. Mass.:
411.4591
SMILES:
COc1ccc(cc1N1CCN(CC1)c1ncnc2n(ncc12)-c1ccccc1)C#N
Structure:
Search PDB for entries with ligand similarity: