Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50011825 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28998 |
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Ki | 2±n/a nM |
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Citation | Erickson, RH; Hiner, RN; Feeney, SW; Blake, PR; Rzeszotarski, WJ; Hicks, RP; Costello, DG; Abreu, ME 1,3,8-trisubstituted xanthines. Effects of substitution pattern upon adenosine receptor A1/A2 affinity. J Med Chem34:1431-5 (1991) [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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BDBM50011825 |
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n/a |
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Name | BDBM50011825 |
Synonyms: | 1,3-Dipropyl-8-thiophen-3-yl-3,7-dihydro-purine-2,6-dione | CHEMBL34504 |
Type | Small organic molecule |
Emp. Form. | C15H18N4O2S |
Mol. Mass. | 318.394 |
SMILES | CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccsc1 |
Structure |
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