Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50020847 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28985 |
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Ki | 850±n/a nM |
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Citation | Daly, JW; Padgett, W; Shamim, MT; Butts-Lamb, P; Waters, J 1,3-Dialkyl-8-(p-sulfophenyl)xanthines: potent water-soluble antagonists for A1- and A2-adenosine receptors. J Med Chem28:487-92 (1985) [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_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
Type: | Protein |
Mol. Mass.: | 36704.13 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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BDBM50020847 |
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n/a |
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Name | BDBM50020847 |
Synonyms: | 8-(2-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione | 8-(2-Aminophenyl)theophylline | CHEMBL11120 |
Type | Small organic molecule |
Emp. Form. | C13H13N5O2 |
Mol. Mass. | 271.2746 |
SMILES | Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1N |
Structure |
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