Target
Solute carrier family 2, facilitated glucose transporter member 3
Ligand
BDBM453264
Substrate
n/a
Meas. Tech.
ChEMBL_1972719 (CHEMBL4605537)
IC50
33±n/a nM
Citation
 Liu, KGKim, JIOlszewski, KBarsotti, AMMorris, KLamarque, CYu, XGaffney, JFeng, XJPatel, JPPoyurovsky, MV Discovery and Optimization of Glucose Uptake Inhibitors. J Med Chem 63:5201-5211 (2020) [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:
BDBM453264
Synonyms:
2-(3-(4-((4-(1H-pyrazol-4-yl)phenyl)amino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl)phenoxy)-N-(pentan-3-yl)acetamide | US10729691, Example 49
Type:
Small organic molecule
Emp. Form.:
C29H32N6O3
Mol. Mass.:
512.6028
SMILES:
CCC(CC)NC(=O)COc1cccc(c1)-c1nc2CCOCc2c(Nc2ccc(cc2)-c2cn[nH]c2)n1
Structure:
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