Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50421980 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29278 |
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EC50 | 20893±n/a nM |
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Citation | Niiya, K; Olsson, RA; Thompson, RD; Silvia, SK; Ueeda, M 2-(N'-alkylidenehydrazino)adenosines: potent and selective coronary vasodilators. J Med Chem35:4557-61 (1993) [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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BDBM50421980 |
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n/a |
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Name | BDBM50421980 |
Synonyms: | CHEMBL2113592 |
Type | Small organic molecule |
Emp. Form. | C15H23N7O4 |
Mol. Mass. | 365.3876 |
SMILES | CC(C)CCN=Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |r,w:5.4| |
Structure |
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