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Journal of Medicinal Chemistry|May 12, 1995
Structure-activity relationships of 9-alkyladenine and ribose-modified adenosine derivatives at rat A3 adenosine receptorsK A Jacobson, S M Siddiqi, M E Olah, et al.Molecular Pharmacology|June 1, 1994
A binding site model and structure-activity relationships for the rat A3 adenosine receptorP J van Galen, A H van Bergen, C Gallo-Rodriguez, et al.Journal of Medicinal Chemistry|August 17, 1999
Chiral resolution and stereospecificity of 6-phenyl-4-phenylethynyl- 1,4-dihydropyridines as selective A(3) adenosine receptor antagonistsJ Jiang, A H Li, S Y Jang, et al.Nucleosides, Nucleotides & Nucleic Acids|October 27, 2005
D-4'-thioadenosine derivatives as highly potent and selective agonists at the human A3 adenosine receptorHyouk Woo Lee, Dae Hong Shin, Ji Young Jeong, et al.Journal of Medicinal Chemistry|March 4, 1994
Structure-activity relationships of N6-benzyladenosine-5'-uronamides as A3-selective adenosine agonistsC Gallo-Rodriguez, X D Ji, N Melman, et al.Journal of Medicinal Chemistry|March 31, 1995
Search for new purine- and ribose-modified adenosine analogues as selective agonists and antagonists at adenosine receptorsS M Siddiqi, K A Jacobson, J L Esker, et al.Journal of Medicinal Chemistry|August 14, 1998
Synthesis and biological activity of a new series of N6-arylcarbamoyl, 2-(Ar)alkynyl-N6-arylcarbamoyl, and N6-carboxamido derivatives of adenosine-5'-N-ethyluronamide as A1 and A3 adenosine receptor agonistsP G Baraldi, B Cacciari, M J Pineda de Las Infantas, et al.Pageof 3