Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50001510 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29284 |
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Ki | 7600±n/a nM |
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Citation | Sakai, R; Konno, K; Yamamoto, Y; Sanae, F; Takagi, K; Hasegawa, T; Iwasaki, N; Kakiuchi, M; Kato, H; Miyamoto, K Effects of alkyl substitutions of xanthine skeleton on bronchodilation. J Med Chem35:4039-44 (1992) [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: | A1 adenosine receptor | AA1R_CAVPO | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor | Adenosine Receptor A1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36501.39 |
Organism: | GUINEA PIG |
Description: | ADENOSINE A1 ADORA1 GUINEA PIG::P47745 |
Residue: | 326 |
Sequence: | MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPEPPIDEDLPEEKVDD
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BDBM50001510 |
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n/a |
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Name | BDBM50001510 |
Synonyms: | 3-Ethyl-1-methyl-3,7-dihydro-purine-2,6-dione | CHEMBL334813 |
Type | Small organic molecule |
Emp. Form. | C8H10N4O2 |
Mol. Mass. | 194.1906 |
SMILES | CCn1c2nc[nH]c2c(=O)n(C)c1=O |
Structure |
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