Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50006697 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29291 |
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Ki | 560±n/a nM |
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Citation | Shimada, J; Suzuki, F; Nonaka, H; Ishii, A; Ichikawa, S (E)-1,3-dialkyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthines: potent and selective adenosine A2 antagonists. J Med Chem35:2342-5 (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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BDBM50006697 |
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n/a |
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Name | BDBM50006697 |
Synonyms: | 8-Phenethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione | CHEMBL33115 |
Type | Small organic molecule |
Emp. Form. | C19H24N4O2 |
Mol. Mass. | 340.4195 |
SMILES | CCCn1c2nc(CCc3ccccc3)[nH]c2c(=O)n(CCC)c1=O |
Structure |
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