Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50120754 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1707357 (CHEMBL4058590) |
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Ki | 231±n/a nM |
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Citation | Lefin, R; van der Walt, MM; Milne, PJ; Terre'Blanche, G Imidazo[1,2-?]pyridines possess adenosine A Bioorg Med Chem Lett27:3963-3967 (2017) [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_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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BDBM50120754 |
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n/a |
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Name | BDBM50120754 |
Synonyms: | CHEMBL147913 | Cyclohexylmethyl-(7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amine |
Type | Small organic molecule |
Emp. Form. | C19H23N5 |
Mol. Mass. | 321.4194 |
SMILES | Cc1cn2c(NCC3CCCCC3)nc(nc2n1)-c1ccccc1 |
Structure |
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