Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50025688 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29624 |
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Ki | 13±n/a nM |
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Citation | Jacobson, KA; Ukena, D; Padgett, W; Daly, JW; Kirk, KL Xanthine functionalized congeners as potent ligands at A2-adenosine receptors. J Med Chem30:211-4 (1987) [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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BDBM50025688 |
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n/a |
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Name | BDBM50025688 |
Synonyms: | CHEMBL66523 | N-(2-Amino-ethyl)-2-[4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide |
Type | Small organic molecule |
Emp. Form. | C17H20N6O4 |
Mol. Mass. | 372.3785 |
SMILES | Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(OCC(=O)NCCN)cc1 |
Structure |
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