| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50285552 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_29312 |
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| Ki | 551±n/a nM |
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| Citation |  Chebib, M; Quinn, RJ Pyrazolo[3,4-d]pyrimidines; adenosine receptor selectivity Bioorg Med Chem Lett5:2409-2412 (1995) 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 |
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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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| BDBM50285552 |
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| n/a |
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| Name | BDBM50285552 |
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| Synonyms: | 3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-N-ethyl-propionamide | CHEMBL79223 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H18N6OS |
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| Mol. Mass. | 342.419 |
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| SMILES | CCNC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1 |
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| Structure | 
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