| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50368951 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_29165 (CHEMBL637896) |
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| Ki | 160±n/a nM |
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| Citation |  Güngör, T; Malabre, P; Teulon, JM; Camborde, F; Meignen, J; Hertz, F; Virone-Oddos, A; Caussade, F; Cloarec, A N6-substituted adenosine receptor agonists. Synthesis and pharmacological activity as potent antinociceptive agents. J Med Chem37:4307-16 (1995) [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 |
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| Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
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| Type: | Protein |
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| Mol. Mass.: | 36704.13 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | n/a |
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| Residue: | 326 |
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| Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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| BDBM50368951 |
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| n/a |
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| Name | BDBM50368951 |
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| Synonyms: | CHEMBL611599 |
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| Type | Small organic molecule |
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| Emp. Form. | C32H35N7O4 |
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| Mol. Mass. | 581.6648 |
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| SMILES | Cc1ccc(Cn2cc(CCNc3ncnc4n(cnc34)C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NC3CC3)c3ccccc23)cc1C |r| |
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| Structure | 
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