Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM106370 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Radiological Binding Assay |
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pH | 7.4±0 |
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Ki | 3.8±1.2 nM |
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Citation | Borghini, A; Pietra, D; Leonardi, M; Giorgi, I; Bianucci, AM N-[9-(ortho-fluorobenzyl)-2-phenyl-8-azapurin-6-yl]-amides as potent and selective ligands for A1 adenosine receptors. Chem Biol Drug Des82:22-38 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM106370 |
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n/a |
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Name | BDBM106370 |
Synonyms: | 9-(ortho-fluorobenzyl)-2-phenyl-azaadenine (1bis) |
Type | Small organic molecule |
Emp. Form. | C17H13FN6 |
Mol. Mass. | 320.3237 |
SMILES | Nc1nc(nc2n(Cc3ccccc3F)nnc12)-c1ccccc1 |
Structure |
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