Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50237786 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1661883 (CHEMBL4011495) |
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Ki | 238±n/a nM |
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Citation | Yu, J; Zhao, LX; Park, J; Lee, HW; Sahu, PK; Cui, M; Moss, SM; Hammes, E; Warnick, E; Gao, ZG; Noh, M; Choi, S; Ahn, HC; Choi, J; Jacobson, KA; Jeong, LS N J Med Chem60:3422-3437 (2017) [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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BDBM50237786 |
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n/a |
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Name | BDBM50237786 |
Synonyms: | CHEMBL4068634 |
Type | Small organic molecule |
Emp. Form. | C18H18Cl2N6O3Se |
Mol. Mass. | 516.24 |
SMILES | CNC(=O)[C@H]1[Se][C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(Cl)c3)nc(Cl)nc12 |r| |
Structure |
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