Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50161342 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2160163 (CHEMBL5044913) |
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Ki | 1.1±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 |
Synonyms: | A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44716.46 |
Organism: | Homo sapiens (Human) |
Description: | P29274 |
Residue: | 412 |
Sequence: | MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAI
PFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTR
AKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYF
NFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVG
LFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFR
KIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNG
YALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
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BDBM50161342 |
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n/a |
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Name | BDBM50161342 |
Synonyms: | 2-Amino-4-phenyl-indeno[1,2-d]pyrimidin-5-one | 2-amino-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one | CHEMBL369573 |
Type | Small organic molecule |
Emp. Form. | C17H11N3O |
Mol. Mass. | 273.2887 |
SMILES | Nc1nc2-c3ccccc3C(=O)c2c(n1)-c1ccccc1 |
Structure |
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