Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM82015 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29997 (CHEMBL643008) |
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Ki | 850±n/a nM |
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Citation | Yan, L; Müller, CE Preparation, properties, reactions, and adenosine receptor affinities of sulfophenylxanthine nitrophenyl esters: toward the development of sulfonic acid prodrugs with peroral bioavailability. J Med Chem47:1031-43 (2004) [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 |
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 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 45015.65 |
Organism: | Rattus norvegicus (rat) |
Description: | Rat A2A receptors expressed in CHO cells. |
Residue: | 410 |
Sequence: | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKG
IIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAF
VLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALC
WLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRT
HVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGL
GGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS
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BDBM82015 |
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n/a |
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Name | BDBM82015 |
Synonyms: | 1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione | 8-Phenyltheophylline | CAS_1922 | CHEMBL62350 | NSC_1922 |
Type | Small organic molecule |
Emp. Form. | C13H12N4O2 |
Mol. Mass. | 256.26 |
SMILES | Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1 |
Structure |
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