Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50040052 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29109 (CHEMBL638721) |
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Ki | 340±n/a nM |
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Citation | Franchetti, P; Messini, L; Cappellacci, L; Grifantini, M; Lucacchini, A; Martini, C; Senatore, G 8-Azaxanthine derivatives as antagonists of adenosine receptors. J Med Chem37:2970-5 (1994) [PubMed] |
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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_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36602.99 |
Organism: | BOVINE |
Description: | ADENOSINE 0 BOVINE::P28190 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
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BDBM50040052 |
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n/a |
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Name | BDBM50040052 |
Synonyms: | 1-Cyclopentyl-4,6-dipropyl-1,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione | CHEMBL100346 |
Type | Small organic molecule |
Emp. Form. | C15H23N5O2 |
Mol. Mass. | 305.3754 |
SMILES | CCCn1c2nnn(C3CCCC3)c2c(=O)n(CCC)c1=O |
Structure |
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