Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50051237 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29479 (CHEMBL640472) |
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Ki | 116±n/a nM |
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Citation | Baraldi, PG; Cacciari, B; Spalluto, G; Pineda de las Infantas y Villatoro, MJ; Zocchi, C; Dionisotti, S; Ongini, E Pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives: potent and selective A(2A) adenosine antagonists. J Med Chem39:1164-71 (1996) [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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BDBM50051237 |
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n/a |
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Name | BDBM50051237 |
Synonyms: | 2-Furan-2-yl-7-(2-methyl-butyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine | CHEMBL440458 |
Type | Small organic molecule |
Emp. Form. | C15H17N7O |
Mol. Mass. | 311.3418 |
SMILES | CCC(C)Cn1ncc2c1nc(N)n1nc(nc21)-c1ccco1 |
Structure |
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