Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50415454 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_611639 (CHEMBL1071009) |
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Ki | 218.78±n/a nM |
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Citation | Rodríguez-Borges, JE; García-Mera, X; Balo, MC; Brea, J; Caamaño, O; Fernández, F; López, C; Loza, MI; Nieto, MI Synthesis and pharmacological evaluation of novel 1,3,8- and 1,3,7,8-substituted xanthines as adenosine receptor antagonists. Bioorg Med Chem18:2001-9 (2010) [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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BDBM50415454 |
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n/a |
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Name | BDBM50415454 |
Synonyms: | CHEMBL597559 |
Type | Small organic molecule |
Emp. Form. | C18H18N4O3S |
Mol. Mass. | 370.426 |
SMILES | CCn1c(=O)n(Cc2cccs2)c2nc(Cc3ccco3)n(C)c2c1=O |
Structure |
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