Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50051243 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29476 (CHEMBL640469) |
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Ki | 651±n/a nM |
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Citation | Baraldi, PG; Manfredini, S; Simoni, D; Zappaterra, L; Zocchi, C; Dionisotti, S; Ongini, E Synthesis of new pyrazolo[4,3-e]1,2,4-triazolo[1,5-c] pyrimidine and 1,2,3-triazolo[4,5-e]1,2,4-triazolo[1,5-c] pyrimidine displaying potent and selective activity as A2a adenosine receptor antagonists. Bioorg Med Chem Lett4:2539-2544 (1994) 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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BDBM50051243 |
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n/a |
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Name | BDBM50051243 |
Synonyms: | 2-Furan-2-yl-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine | CHEMBL277589 |
Type | Small organic molecule |
Emp. Form. | C11H9N7O |
Mol. Mass. | 255.2355 |
SMILES | Cn1ncc2c1nc(N)n1nc(nc21)-c1ccco1 |
Structure |
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