Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50368199 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29172 |
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Ki | 104±n/a nM |
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Citation | Trivedi, BK; Blankley, CJ; Bristol, JA; Hamilton, HW; Patt, WC; Kramer, WJ; Johnson, SA; Bruns, RF; Cohen, DM; Ryan, MJ N6-substituted adenosine receptor agonists: potential antihypertensive agents. J Med Chem34:1043-9 (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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BDBM50368199 |
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n/a |
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Name | BDBM50368199 |
Synonyms: | CHEMBL2235610 | CHEMBL605168 |
Type | Small organic molecule |
Emp. Form. | C24H31N5O5 |
Mol. Mass. | 469.5334 |
SMILES | CCCCCOc1ccc2C(CCc2c1)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| |
Structure |
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