| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A2a |
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| Ligand | BDBM50454670 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_32149 (CHEMBL646276) |
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| Ki | 2410±n/a nM |
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| Citation |  Van Calenbergh, S; von Frijtag Drabbe Künzel, JK; Blaton, NM; Peeters, OM; Rozenski, J; Van Aerschot, A; De Bruyn, A; De Keukeleire, D; IJzerman, AP; Herdewijn, P N6-cyclopentyl-3'-substituted-xylofuranosyladenosines: a new class of non-xanthine adenosine A1 receptor antagonists. J Med Chem40:3765-72 (1997) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenosine receptor A2a |
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| Name: | Adenosine receptor A2a |
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| Synonyms: | AA2AR_RAT | ADENOSINE A2a | Adenosine A2 receptor | Adenosine A2a receptor (A2a) | Adenosine Receptors A2a (A2a) | Adenosine receptor A2a and A3 | Adenosine receptors A2a | Adora2a | Rat striatal adenosine A2a receptor |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 45015.65 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | Rat A2A receptors expressed in CHO cells. |
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| Residue: | 410 |
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| Sequence: | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKG
IIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAF
VLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALC
WLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRT
HVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGL
GGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS
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| BDBM50454670 |
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| n/a |
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| Name | BDBM50454670 |
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| Synonyms: | CHEMBL2112633 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H20N8O3 |
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| Mol. Mass. | 360.3711 |
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| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@H]1N=[N+]=[N-])n1cnc2c(NC3CCCC3)ncnc12 |
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| Structure | 
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