Target
Solute carrier family 28 member 3
Ligand
BDBM50249070
Substrate
n/a
Meas. Tech.
ChEMBL_518727 (CHEMBL957102)
Ki
>100000±n/a nM
Citation
 Gupte, ABuolamwini, JK Synthesis and biological evaluation of phloridzin analogs as human concentrative nucleoside transporter 3 (hCNT3) inhibitors. Bioorg Med Chem Lett 19:917-21 (2009) [PubMed]  Article 
Target
Name:
Solute carrier family 28 member 3
Synonyms:
CNT3 | S28A3_HUMAN | SLC28A3
Type:
PROTEIN
Mol. Mass.:
76938.51
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1494517
Residue:
691
Sequence:
MELRSTAAPRAEGYSNVGFQNEENFLENENTSGNNSIRSRAVQSREHTNTKQDEEQVTVEQDSPRNREHMEDDDEEMQQKGCLERRYDTVCGFCRKHKTTLRHIIWGILLAGYLVMVISACVLNFHRALPLFVITVAAIFFVVWDHLMAKYEHRIDEMLSPGRRLLNSHWFWLKWVIWSSLVLAVIFWLAFDTAKLGQQQLVSFGGLIMYIVLLFLFSKYPTRVYWRPVLWGIGLQFLLGLLILRTDPGFIAFDWLGRQVQTFLEYTDAGASFVFGEKYKDHFFAFKVLPIVVFFSTVMSMLYYLGLMQWIIRKVGWIMLVTTGSSPIESVVASGNIFVGQTESPLLVRPYLPYITKSELHAIMTAGFSTIAGSVLGAYISFGVPSSHLLTASVMSAPASLAAAKLFWPETEKPKITLKNAMKMESGDSGNLLEAATQGASSSISLVANIAVNLIAFLALLSFMNSALSWFGNMFDYPQLSFELICSYIFMPFSFMMGVEWQDSFMVARLIGYKTFFNEFVAYEHLSKWIHLRKEGGPKFVNGVQQYISIRSEIIATYALCGFANIGSLGIVIGGLTSMAPSRKRDIASGAVRALIAGTVACFMTACIAGILSSTPVDINCHHVLENAFNSTFPGNTTKVIACCQSLLSSTVAKGPGEVIPGGNHSLYSLKGCCTLLNPSTFNCNGISNTF
  
Inhibitor
Name:
BDBM50249070
Synonyms:
1-(2,4,6-trihydroxyphenyl)ethanone | 2, 4, 6-trihydroxyacetophenone | 2,4,6-trihydroxy acetophenone | CHEMBL452477
Type:
Small organic molecule
Emp. Form.:
C8H8O4
Mol. Mass.:
168.1467
SMILES:
CC(=O)c1c(O)cc(O)cc1O
Structure:
Search PDB for entries with ligand similarity: