Structure–activity relationships of 2-amino-3-aroyl-4-[(4-arylpiperazin-1-yl)methyl]thiophenes. Part 2: Probing the influence of diverse substituents at the phenyl of the arylpiperazine moiety on allosteric enhancer activity at the A1 adenosine receptor

Autor: Romagnoli, Romeo, Baraldi, Pier Giovanni, Carrion, Maria Dora, Cara, Carlota Lopez, Cruz-Lopez, Olga, Salvador, Maria Kimatrai, Preti, Delia, Tabrizi, Mojgan Aghazadeh, Shryock, John C., Moorman, Allan R., Vincenzi, Fabrizio, Varani, Katia, Borea, Pier Andrea
Zdroj: In Bioorganic & Medicinal Chemistry 15 January 2012 20(2):996-1007
Databáze: ScienceDirect