Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50438370 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_976686 (CHEMBL2417092) |
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Ki | 1.6±n/a nM |
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Citation | Kozma, E; Jayasekara, PS; Squarcialupi, L; Paoletta, S; Moro, S; Federico, S; Spalluto, G; Jacobson, KA Fluorescent ligands for adenosine receptors. Bioorg Med Chem Lett23:26-36 (2012) [PubMed] Article |
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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_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36602.99 |
Organism: | BOVINE |
Description: | ADENOSINE 0 BOVINE::P28190 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
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BDBM50438370 |
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n/a |
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Name | BDBM50438370 |
Synonyms: | CHEMBL2413101 |
Type | Small organic molecule |
Emp. Form. | C34H33N11O9 |
Mol. Mass. | 739.6941 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(CC(=O)Nc4ccc(CC(=O)NCCNc5ccc([N+]([O-])=O)c6nonc56)cc4)cc3)ncnc12 |r| |
Structure |
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