Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50406506 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29274 |
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EC50 | 25119±n/a nM |
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Citation | Ueeda, M; Thompson, RD; Arroyo, LH; Olsson, RA 2-aralkoxyadenosines: potent and selective agonists at the coronary artery A2 adenosine receptor. J Med Chem34:1340-4 (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: | A1 adenosine receptor | AA1R_CAVPO | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor | Adenosine Receptor A1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36501.39 |
Organism: | GUINEA PIG |
Description: | ADENOSINE A1 ADORA1 GUINEA PIG::P47745 |
Residue: | 326 |
Sequence: | MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPEPPIDEDLPEEKVDD
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BDBM50406506 |
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n/a |
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Name | BDBM50406506 |
Synonyms: | CHEMBL606305 |
Type | Small organic molecule |
Emp. Form. | C19H23N5O5 |
Mol. Mass. | 401.4164 |
SMILES | Cc1ccccc1CCOc1nc(N)c2ncn(C3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1 |r| |
Structure |
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