| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A2a |
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| Ligand | BDBM50584559 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2160170 (CHEMBL5044920) |
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| Ki | 1.7±n/a nM |
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| Citation |  Val, C; Rodríguez-García, C; Prieto-Díaz, R; Crespo, A; Azuaje, J; Carbajales, C; Majellaro, M; Díaz-Holguín, A; Brea, JM; Loza, MI; Gioé-Gallo, C; Contino, M; Stefanachi, A; García-Mera, X; Estévez, JC; Gutiérrez-de-Terán, H; Sotelo, E Optimization of 2-Amino-4,6-diarylpyrimidine-5-carbonitriles as Potent and Selective A J Med Chem65:2091-2106 (2022) [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: | A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 44716.46 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P29274 |
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| Residue: | 412 |
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| Sequence: | MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAI
PFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTR
AKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYF
NFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVG
LFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFR
KIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNG
YALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
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| BDBM50584559 |
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| n/a |
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| Name | BDBM50584559 |
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| Synonyms: | CHEMBL5088876 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16N4O2 |
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| Mol. Mass. | 332.3559 |
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| SMILES | COc1cc(OC)cc(c1)-c1nc(N)nc(-c2ccccc2)c1C#N |
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| Structure | 
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