Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50042211 |
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Substrate/Competitor | n/a |
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Ki | 226±n/a nM |
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Comments | PDSP_2583 |
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Citation | van Galen, PJ; van Bergen, AH; Gallo-Rodriguez, C; Melman, N; Olah, ME; IJzerman, AP; Stiles, GL; Jacobson, KA A binding site model and structure-activity relationships for the rat A3 adenosine receptor. Mol Pharmacol45:1101-11 (1994) [PubMed] |
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More Info.: | Get all data from this article |
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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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BDBM50042211 |
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n/a |
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Name | BDBM50042211 |
Synonyms: | 8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione | 8-Cyclopentyl-1-propylX | CHEMBL37243 |
Type | Small organic molecule |
Emp. Form. | C13H18N4O2 |
Mol. Mass. | 262.3076 |
SMILES | CCCn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1 |
Structure |
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