| Reaction Details |
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 | Report a problem with these data |
| Target | Solute carrier family 28 member 3 |
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| Ligand | BDBM14487 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1494517 (CHEMBL3528994) |
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| Ki | 2100±n/a nM |
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| Citation |  Lepist, EI; Damaraju, VL; Zhang, J; Gati, WP; Yao, SY; Smith, KM; Karpinski, E; Young, JD; Leung, KH; Cass, CE Transport of A1 adenosine receptor agonist tecadenoson by human and mouse nucleoside transporters: evidence for blood-brain barrier transport by murine equilibrative nucleoside transporter 1 mENT1. Drug Metab Dispos41:916-22 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Solute carrier family 28 member 3 |
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| Name: | Solute carrier family 28 member 3 |
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| Synonyms: | CNT3 | S28A3_HUMAN | SLC28A3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 76938.51 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1494517 |
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| Residue: | 691 |
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| Sequence: | MELRSTAAPRAEGYSNVGFQNEENFLENENTSGNNSIRSRAVQSREHTNTKQDEEQVTVE
QDSPRNREHMEDDDEEMQQKGCLERRYDTVCGFCRKHKTTLRHIIWGILLAGYLVMVISA
CVLNFHRALPLFVITVAAIFFVVWDHLMAKYEHRIDEMLSPGRRLLNSHWFWLKWVIWSS
LVLAVIFWLAFDTAKLGQQQLVSFGGLIMYIVLLFLFSKYPTRVYWRPVLWGIGLQFLLG
LLILRTDPGFIAFDWLGRQVQTFLEYTDAGASFVFGEKYKDHFFAFKVLPIVVFFSTVMS
MLYYLGLMQWIIRKVGWIMLVTTGSSPIESVVASGNIFVGQTESPLLVRPYLPYITKSEL
HAIMTAGFSTIAGSVLGAYISFGVPSSHLLTASVMSAPASLAAAKLFWPETEKPKITLKN
AMKMESGDSGNLLEAATQGASSSISLVANIAVNLIAFLALLSFMNSALSWFGNMFDYPQL
SFELICSYIFMPFSFMMGVEWQDSFMVARLIGYKTFFNEFVAYEHLSKWIHLRKEGGPKF
VNGVQQYISIRSEIIATYALCGFANIGSLGIVIGGLTSMAPSRKRDIASGAVRALIAGTV
ACFMTACIAGILSSTPVDINCHHVLENAFNSTFPGNTTKVIACCQSLLSSTVAKGPGEVI
PGGNHSLYSLKGCCTLLNPSTFNCNGISNTF
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| BDBM14487 |
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| n/a |
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| Name | BDBM14487 |
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| Synonyms: | (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | Adenine-beta-D-arabinofuranoside | Adenosine | CHEMBL477 | N6-Methylado | [U-14C]adenosine | cid_191 | cid_60961 |
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| Type | Nucleoside or nucleotide |
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| Emp. Form. | C10H13N5O4 |
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| Mol. Mass. | 267.2413 |
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| SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
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| Structure | 
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