Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50165069 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303597 (CHEMBL829686) |
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Ki | 4.5±n/a nM |
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Citation | Kiselgof, E; Tulshian, DB; Arik, L; Zhang, H; Fawzi, A 6-(2-Furanyl)-9H-purin-2-amine derivatives as A2A adenosine antagonists. Bioorg Med Chem Lett15:2119-22 (2005) [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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BDBM50165069 |
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n/a |
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Name | BDBM50165069 |
Synonyms: | 9-(2,6-Difluoro-benzyl)-6-furan-2-yl-9H-purin-2-ylamine | 9-(2,6-difluorobenzyl)-6-(furan-2-yl)-9H-purin-2-amine | CHEMBL371615 |
Type | Small organic molecule |
Emp. Form. | C16H11F2N5O |
Mol. Mass. | 327.2882 |
SMILES | Nc1nc(-c2ccco2)c2ncn(Cc3c(F)cccc3F)c2n1 |
Structure |
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