Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50090691 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29112 (CHEMBL638724) |
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Ki | 5.2±n/a nM |
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Citation | Ferrarini, PL; Betti, L; Cavallini, T; Giannaccini, G; Lucacchini, A; Manera, C; Martinelli, A; Ortore, G; Saccomanni, G; Tuccinardi, T Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives. J Med Chem47:3019-31 (2004) [PubMed] 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 |
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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BDBM50090691 |
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n/a |
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Name | BDBM50090691 |
Synonyms: | 7-Ethoxy-2-phenyl-[1,8]naphthyridin-4-ol | 7-ethoxy-2-phenyl-1,8-naphthyridin-4-ol | CHEMBL97895 |
Type | Small organic molecule |
Emp. Form. | C16H14N2O2 |
Mol. Mass. | 266.2946 |
SMILES | CCOc1ccc2c(O)cc(nc2n1)-c1ccccc1 |
Structure |
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