Reaction Details | |||
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Target | Adenosine receptor A1 | ||
Ligand | BDBM50494549 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1278716 (CHEMBL3096090) | ||
Ki | 0.124000±n/a nM | ||
Citation | Koch, P; Akkari, R; Brunschweiger, A; Borrmann, T; Schlenk, M; Küppers, P; Köse, M; Radjainia, H; Hockemeyer, J; Drabczy?ska, A; Kie?-Kononowicz, K; Müller, CE 1,3-Dialkyl-substituted tetrahydropyrimido[1,2-f]purine-2,4-diones as multiple target drugs for the potential treatment of neurodegenerative diseases. Bioorg Med Chem21:7435-52 (2013) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Adenosine receptor A1 | |||
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: |
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BDBM50494549 | |||
n/a | |||
Name | BDBM50494549 | ||
Synonyms: | CHEMBL3093327 | ||
Type | Small organic molecule | ||
Emp. Form. | C16H20N4O2 | ||
Mol. Mass. | 300.3556 | ||
SMILES | [H][C@@]12C[C@@]3([H])C[C@]([H])(C[C@]3(C1)c1nc3n(C)c(=O)n(C)c(=O)c3[nH]1)C2 |r,wD:9.12,6.6,3.3,1.0,TLB:5:6:10:2.3,THB:5:3:10:24.6.8,(14.09,-14.42,;12.36,-15.15,;12.34,-13.62,;10.87,-13.16,;12.72,-13.48,;13.43,-13.25,;13.03,-14.75,;14.92,-14.74,;11.3,-15.18,;9.98,-14.41,;10.9,-15.65,;8.44,-14.44,;7.53,-15.7,;6.07,-15.24,;4.75,-16.03,;4.75,-17.57,;3.4,-15.27,;2.07,-16.06,;3.39,-13.73,;2.04,-12.98,;4.71,-12.95,;4.68,-11.41,;6.05,-13.7,;7.5,-13.21,;13.44,-16.24,)| | ||
Structure |