| Reaction Details |
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 | Report a problem with these data |
| Target | P2Y purinoceptor 2 |
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| Ligand | BDBM50008415 |
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| Substrate/Competitor | n/a |
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| Ki | 0.39±n/a nM |
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| Comments | PDSP_2055 |
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| Citation |  Klotz, KN; Vogt, H; Tawfik-Schlieper, H Comparison of A1 adenosine receptors in brain from different species by radioligand binding and photoaffinity labelling. Naunyn Schmiedebergs Arch Pharmacol343:196-201 (1991) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| P2Y purinoceptor 2 |
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| Name: | P2Y purinoceptor 2 |
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| Synonyms: | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | P2RY2 | P2RY2_CRIGR | P2Y purinoceptor 2 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 18813.49 |
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| Organism: | HAMSTER |
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| Description: | ADENOSINE A1 ADORA1 HAMSTER::P58825 |
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| Residue: | 166 |
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| Sequence: | VHRCLGVLRPLHSLRWGRARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTRITCHDTSA
RELFSHFVAYSSVMLSLLFAVPFSVILVCYVLMARRLLKPAYGTTGGLPRAKRKSVRTIA
LVLAVFTLCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPL
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| BDBM50008415 |
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| n/a |
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| Name | BDBM50008415 |
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| Synonyms: | 2-(2-Chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | 2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CCPA |
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| Type | Small organic molecule |
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| Emp. Form. | C15H20ClN5O4 |
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| Mol. Mass. | 369.803 |
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| SMILES | OCC1OC(C(O)C1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12 |
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| Structure | 
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