Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50009529 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28539 |
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IC50 | 427±n/a nM |
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Citation | Francis, JE; Webb, RL; Ghai, GR; Hutchison, AJ; Moskal, MA; deJesus, R; Yokoyama, R; Rovinski, SL; Contardo, N; Dotson, R Highly selective adenosine A2 receptor agonists in a series of N-alkylated 2-aminoadenosines. J Med Chem34:2570-9 (1991) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A1 |
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Name: | Adenosine receptor A1 |
Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
Type: | Protein |
Mol. Mass.: | 36704.13 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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BDBM50009529 |
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n/a |
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Name | BDBM50009529 |
Synonyms: | 2-(6-Amino-2-{2-[4-(2-cyclohexyl-ethyl)-phenyl]-ethylamino}-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | CHEMBL2374406 |
Type | Small organic molecule |
Emp. Form. | C26H36N6O4 |
Mol. Mass. | 496.6018 |
SMILES | Nc1nc(NCCc2ccc(CCC3CCCCC3)cc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
Structure |
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