| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50014276 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_29008 |
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| Ki | 84800.0±n/a nM |
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| Citation |  Müller, CE; Hide, I; Daly, JW; Rothenhäusler, K; Eger, K 7-Deaza-2-phenyladenines: structure-activity relationships of potent A1 selective adenosine receptor antagonists. J Med Chem33:2822-8 (1990) [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 |
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| Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
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| Type: | Protein |
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| Mol. Mass.: | 36704.13 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | n/a |
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| Residue: | 326 |
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| Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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| BDBM50014276 |
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| n/a |
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| Name | BDBM50014276 |
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| Synonyms: | 9-Phenyl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluorene-2,4-dithiol | CHEMBL316857 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H15N3S2 |
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| Mol. Mass. | 313.44 |
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| SMILES | S=c1[nH]c2n(c3CCCCc3c2c(=S)[nH]1)-c1ccccc1 |
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| Structure | 
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