Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50161341 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_513609 (CHEMBL967913) |
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Ki | 0.8±n/a nM |
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Citation | Mantri, M; de Graaf, O; van Veldhoven, J; Göblyös, A; von Frijtag Drabbe Künzel, JK; Mulder-Krieger, T; Link, R; de Vries, H; Beukers, MW; Brussee, J; Ijzerman, AP 2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists. J Med Chem51:4449-55 (2008) [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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BDBM50161341 |
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n/a |
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Name | BDBM50161341 |
Synonyms: | 4-(5-Bromo-furan-2-yl)-8-isopropyl-5H-indeno[1,2-d]pyrimidin-2-ylamine | 4-(5-bromofuran-2-yl)-8-isopropyl-5H-indeno[1,2-d]pyrimidin-2-amine | CHEMBL360241 |
Type | Small organic molecule |
Emp. Form. | C18H16BrN3O |
Mol. Mass. | 370.243 |
SMILES | CC(C)c1ccc2Cc3c(nc(N)nc3-c3ccc(Br)o3)-c2c1 |
Structure |
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