Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50452004 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29443 (CHEMBL875249) |
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Ki | 1338±n/a nM |
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Citation | Morrison, CF; Elzein, E; Jiang, B; Ibrahim, PN; Marquart, T; Palle, V; Shenk, KD; Varkhedkar, V; Maa, T; Wu, L; Wu, Y; Zeng, D; Fong, I; Lustig, D; Leung, K; Zablocki, JA Structure-affinity relationships of 5'-aromatic ethers and 5'-aromatic sulfides as partial A1 adenosine agonists, potential supraventricular anti-arrhythmic agents. Bioorg Med Chem Lett14:3793-7 (2004) [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: | 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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BDBM50452004 |
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n/a |
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Name | BDBM50452004 |
Synonyms: | CHEMBL609233 |
Type | Small organic molecule |
Emp. Form. | C19H25N7O3S |
Mol. Mass. | 431.512 |
SMILES | Cn1ccnc1SC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12 |r| |
Structure |
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