Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50316847 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_632846 (CHEMBL1112852) |
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Ki | 6±n/a nM |
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Citation | Sirisha, B; Narsaiah, B; Yakaiah, T; Gayatri, G; Sastry, GN; Prasad, MR; Rao, AR Synthesis and theoretical studies on energetics of novel N- and O- perfluoroalkyl triazole tagged thienopyrimidines--their potential as adenosine receptor ligands. Eur J Med Chem45:1739-45 (2010) [PubMed] Article |
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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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BDBM50316847 |
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n/a |
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Name | BDBM50316847 |
Synonyms: | 2,5,6-Trimethyl-3-prop-2-yn-1-ylthieno[2,3-d]pyrimidin-4(3H)-one | CHEMBL1095693 |
Type | Small organic molecule |
Emp. Form. | C12H12N2OS |
Mol. Mass. | 232.301 |
SMILES | Cc1sc2nc(C)n(CC#C)c(=O)c2c1C |
Structure |
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