| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50367496 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_28963 (CHEMBL640603) |
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| IC50 | 11±n/a nM |
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| Citation |  Kwatra, MM; Leung, E; Hosey, MM; Green, RD N6-phenyladenosines: pronounced effect of phenyl substituents on affinity for A2 adenosine receptors. J Med Chem30:954-6 (1987) [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 |
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| Synonyms: | AA1R_CHICK | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 36337.19 |
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| Organism: | Chick |
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| Description: | ADENOSINE A1 ADORA1 Chick::P49892 |
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| Residue: | 324 |
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| Sequence: | MAQSVTAFQAAYISIEVLIALVSVPGNILVIWAVKMNQALRDATFCFIVSLAVADVAVGA
LVIPLAIIINIGPQTEFYSCLMMACPVLILTESSILALLAIAVDRYLRVKIPVRYKSVVT
PRRAAVAIACCWIVSFLVGLTPMFGWNNLNKVLGTRDLNVSHSEFVIKCQFETVISMEYM
VYFNFFVWVLPPLLLMLLIYLEVFNLIRTQLNKKVSSSSNDPQKYYGKELKIAKSLALVL
FLFALSWLPLHILNCITLFCPSCKTPHILTYIAIFLTHGNSAMNPIVYAFRIKKFRTAFL
QIWNQYFCCKTNKSSSSSTAETVN
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| BDBM50367496 |
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| n/a |
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| Name | BDBM50367496 |
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| Synonyms: | CHEMBL609650 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H17N5O5 |
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| Mol. Mass. | 359.3367 |
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| SMILES | OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(Nc3cccc(O)c3)ncnc12 |r| |
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| Structure | 
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