| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50034387 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_29761 (CHEMBL636666) |
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| Ki | 4470.0±n/a nM |
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| Citation |  Catarzi, D; Cecchi, L; Colotta, V; Filacchioni, G; Martini, C; Tacchi, P; Lucacchini, A Tricyclic heteroaromatic systems. Synthesis and A1 and A2a adenosine binding activities of some 1-aryl-1,4-dihydro-3-methyl[1]benzopyrano[2,3-c] pyrazol-4-ones, 1-aryl-4,9-dihydro-3-methyl-1H-pyrazolo[3,4-b]quinolin-4- ones, and 1-aryl-1H-imidazo[4,5-b]quinoxalines. J Med Chem38:1330-6 (1995) [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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| BDBM50034387 |
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| n/a |
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| Name | BDBM50034387 |
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| Synonyms: | 1-(3-Amino-4-chloro-phenyl)-3-methyl-1,9-dihydro-pyrazolo[3,4-b]quinolin-4-one | CHEMBL283478 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H13ClN4O |
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| Mol. Mass. | 324.764 |
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| SMILES | Cc1nn(-c2ccc(Cl)c(N)c2)c2nc3ccccc3c(O)c12 |
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| Structure | 
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