Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50367501 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28964 |
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IC50 | 13±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 |
Synonyms: | AA1R_CHICK | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36337.19 |
Organism: | Chick |
Description: | ADENOSINE A1 ADORA1 Chick::P49892 |
Residue: | 324 |
Sequence: | MAQSVTAFQAAYISIEVLIALVSVPGNILVIWAVKMNQALRDATFCFIVSLAVADVAVGA
LVIPLAIIINIGPQTEFYSCLMMACPVLILTESSILALLAIAVDRYLRVKIPVRYKSVVT
PRRAAVAIACCWIVSFLVGLTPMFGWNNLNKVLGTRDLNVSHSEFVIKCQFETVISMEYM
VYFNFFVWVLPPLLLMLLIYLEVFNLIRTQLNKKVSSSSNDPQKYYGKELKIAKSLALVL
FLFALSWLPLHILNCITLFCPSCKTPHILTYIAIFLTHGNSAMNPIVYAFRIKKFRTAFL
QIWNQYFCCKTNKSSSSSTAETVN
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BDBM50367501 |
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n/a |
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Name | BDBM50367501 |
Synonyms: | CHEMBL610427 |
Type | Small organic molecule |
Emp. Form. | C16H16FN5O4 |
Mol. Mass. | 361.3277 |
SMILES | OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(F)cc3)ncnc12 |r| |
Structure |
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