Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50091128 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29127 (CHEMBL642431) |
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Ki | 238±n/a nM |
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Citation | Colotta, V; Catarzi, D; Varano, F; Cecchi, L; Filacchioni, G; Martini, C; Trincavelli, L; Lucacchini, A Synthesis and structure-activity relationships of a new set of 2-arylpyrazolo[3,4-c]quinoline derivatives as adenosine receptor antagonists. J Med Chem43:3118-24 (2000) [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 |
Synonyms: | AA1R_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36602.99 |
Organism: | BOVINE |
Description: | ADENOSINE 0 BOVINE::P28190 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
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BDBM50091128 |
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n/a |
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Name | BDBM50091128 |
Synonyms: | 2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-amine | CHEMBL105913 |
Type | Small organic molecule |
Emp. Form. | C17H14N4O |
Mol. Mass. | 290.3193 |
SMILES | COc1ccc(cc1)-n1cc2c(n1)c(N)nc1ccccc21 |
Structure |
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