| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A2a |
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| Ligand | BDBM10849 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1626996 (CHEMBL3869517) |
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| Ki | 50000±n/a nM |
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| Citation |  Harmse, R; van der Walt, MM; Petzer, JP; Terre'Blanche, G Discovery of 1,3-diethyl-7-methyl-8-(phenoxymethyl)-xanthine derivatives as novel adenosine A Bioorg Med Chem Lett26:5951-5955 (2016) [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_CAVPO | ADENOSINE A2 | ADORA2A | Adenosine A2a receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 44955.08 |
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| Organism: | GUINEA PIG |
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| Description: | ADENOSINE A2 0 GUINEA PIG::P46616 |
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| Residue: | 409 |
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| Sequence: | MSSSVYITVELVIAVLAILGNVLVCWAVWINSNLQNVTNYFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLTITIDRYIAIRIPLRYNGLVTCTRAKG
IIAICWVLSFAIGLTPMLGWNNCSQPKGDKNHSESCDEGQVTCLFEDVVPMNYMVYYNFF
AFVLVPLLLMLGIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHPAKSLAIIVGLFA
LCCLPLNIINCFTFFCPECDHAPPWLMYLTIILSHGNSVVNPLIYAYRIREFRQTFRKII
RSHILRRRELFKAGGTSARASAAHSPEGEQVSLRLNGHPPGVWANGSALRPEQRPNGYVL
GLVSGRSAQRSHGDASLSDVELLSHEHKGTCPESPSLEDPPAHGGAGVS
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| BDBM10849 |
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| n/a |
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| Name | BDBM10849 |
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| Synonyms: | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1,3,7-trimethyl-3,7-dihydropurine-2,6-dione | CHEMBL113 | Caffeine (1,3,7-trimethylxanthine) | caffeine |
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| Type | Small organic molecule |
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| Emp. Form. | C8H10N4O2 |
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| Mol. Mass. | 194.1906 |
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| SMILES | Cn1cnc2n(C)c(=O)n(C)c(=O)c12 |
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| Structure | 
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