| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM81971 |
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| Substrate/Competitor | n/a |
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| Ki | 170±n/a nM |
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| Comments | PDSP_755 |
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| Citation |  Lohse, MJ; Klotz, KN; Lindenborn-Fotinos, J; Reddington, M; Schwabe, U; Olsson, RA 8-Cyclopentyl-1,3-dipropylxanthine (DPCPX)--a selective high affinity antagonist radioligand for A1 adenosine receptors. Naunyn Schmiedebergs Arch Pharmacol336:204-10 (1987) [PubMed] Article |
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| More Info.: | Get all data from this article |
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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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| BDBM81971 |
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| n/a |
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| Name | BDBM81971 |
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| Synonyms: | 1,3-Diethyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CAS_1328 | CHEMBL11348 | DPX | NSC_1328 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H16N4O2 |
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| Mol. Mass. | 284.3131 |
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| SMILES | CCn1c2nc([nH]c2c(=O)n(CC)c1=O)-c1ccccc1 |
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| Structure | 
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