Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50059101 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_27616 (CHEMBL639492) |
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Ki | 630±n/a nM |
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Citation | Ferrarini, PL; Betti, L; Cavallini, T; Giannaccini, G; Lucacchini, A; Manera, C; Martinelli, A; Ortore, G; Saccomanni, G; Tuccinardi, T Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives. J Med Chem47:3019-31 (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: | 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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BDBM50059101 |
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n/a |
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Name | BDBM50059101 |
Synonyms: | 2-(4-Fluoro-phenyl)-7-methyl-1H-[1,8]naphthyridin-4-one | 2-(4-Fluoro-phenyl)-7-methyl-[1,8]naphthyridin-4-ol | 2-(4-fluorophenyl)-7-methyl-1,8-naphthyridin-4-ol | CHEMBL313864 |
Type | Small organic molecule |
Emp. Form. | C15H11FN2O |
Mol. Mass. | 254.259 |
SMILES | Cc1ccc2c(O)cc(nc2n1)-c1ccc(F)cc1 |
Structure |
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