Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50585022 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2161285 (CHEMBL5046035) |
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Ki | 448±n/a nM |
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Citation | Tang, ML; Wen, ZH; Wang, JH; Wang, ML; Zhang, H; Liu, XH; Jin, L; Chang, J Discovery of Pyridone-Substituted Triazolopyrimidine Dual A ACS Med Chem Lett13:436-442 (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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BDBM50585022 |
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n/a |
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Name | BDBM50585022 |
Synonyms: | CHEMBL5076059 |
Type | Small organic molecule |
Emp. Form. | C16H14N6O2 |
Mol. Mass. | 322.3214 |
SMILES | Cc1ccc(o1)-c1nc2c(cnc(N)n2n1)-c1ccc(=O)n(C)c1 |
Structure |
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