Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50156662 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_429601 (CHEMBL919033) |
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Ki | 1300±n/a nM |
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Citation | Peng, H; Kumaravel, G; Yao, G; Sha, L; Wang, J; Van Vlijmen, H; Bohnert, T; Huang, C; Vu, CB; Ensinger, CL; Chang, H; Engber, TM; Whalley, ET; Petter, RC Novel bicyclic piperazine derivatives of triazolotriazine and triazolopyrimidines as highly potent and selective adenosine A2A receptor antagonists. J Med Chem47:6218-29 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A1 |
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Name: | Adenosine receptor A1 |
Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
Type: | Protein |
Mol. Mass.: | 36704.13 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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BDBM50156662 |
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n/a |
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Name | BDBM50156662 |
Synonyms: | (6RS,9aRS)-[2-(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)octahydropyrido[1,2-a]pyrazin-6-yl]-methanol | CHEMBL221615 |
Type | Small organic molecule |
Emp. Form. | C17H22N8O2 |
Mol. Mass. | 370.409 |
SMILES | Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN2[C@@H](CO)CCC[C@H]2C1 |r| |
Structure |
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