Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50368577 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29292 |
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Ki | 0.750000±n/a nM |
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Citation | Shimada, J; Suzuki, F; Nonaka, H; Ishii, A 8-Polycycloalkyl-1,3-dipropylxanthines as potent and selective antagonists for A1-adenosine receptors. J Med Chem35:924-30 (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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BDBM50368577 |
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n/a |
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Name | BDBM50368577 |
Synonyms: | CHEMBL604242 |
Type | Small organic molecule |
Emp. Form. | C14H19N5O4 |
Mol. Mass. | 321.3318 |
SMILES | OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCC3CC3)ncnc12 |r| |
Structure |
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