Target
Solute carrier family 2, facilitated glucose transporter member 3
Ligand
BDBM50152765
Substrate
n/a
Meas. Tech.
ChEMBL_1565338 (CHEMBL3782732)
IC50
4000±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 3
Synonyms:
GLUT-3 | GLUT3 | GTR3_HUMAN | Glucose transporter type 3, brain | SLC2A3 | Solute carrier family 2, facilitated glucose transporter member 3
Type:
PROTEIN
Mol. Mass.:
53925.15
Organism:
Homo sapiens (Human)
Description:
ChEMBL_101113
Residue:
496
Sequence:
MGTQKVTPALIFAITVATIGSFQFGYNTGVINAPEKIIKEFINKTLTDKGNAPPSEVLLTSLWSLSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGLFCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQRLWGTQDVSQDIQEMKDESARMSQEKQVTVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAGVQEPIYATIGAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAHGADRSGKDGVMEMNSIEPAKETTTNV
  
Inhibitor
Name:
BDBM50152765
Synonyms:
CHEMBL3780756
Type:
Small organic molecule
Emp. Form.:
C23H23N5O
Mol. Mass.:
385.4616
SMILES:
COc1ccccc1N1CCN(CC1)c1ccnc2n(ncc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: