Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50042220 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29009 |
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Ki | 3400±n/a nM |
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Citation | Müller, CE; Shi, D; Manning, M; Daly, JW Synthesis of paraxanthine analogs (1,7-disubstituted xanthines) and other xanthines unsubstituted at the 3-position: structure-activity relationships at adenosine receptors. J Med Chem36:3341-9 (1993) [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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BDBM50042220 |
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n/a |
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Name | BDBM50042220 |
Synonyms: | 3-Methyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CHEMBL115614 |
Type | Small organic molecule |
Emp. Form. | C12H10N4O2 |
Mol. Mass. | 242.2334 |
SMILES | Cn1c2nc([nH]c2c(=O)[nH]c1=O)-c1ccccc1 |
Structure |
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