Journal: Molecular pharmacology
Article Title: A Binding Site Model and Structure-Activity Relationships for the Rat A 3 Adenosine Receptor
doi:
Figure Lengend Snippet: Affinities of selected compounds at A 1 A 2a and A 3 receptors, indicated as either K i , (nM) or percent displacement at a concentration of 100 μ M, unless otherwise indicated Values expressed as means ± S.E. were all measured in this study (three to five experiments). K i , values at A 1 and A 2a receptors provided without S.E. are taken from the literature as indicated.
Article Snippet: The following compounds were gifts, which are gratefully acknowledged: 1,3-dibutylxanthine, 1,3-dihexylxanthine, 1,3-dibenzylxanthine, 8-cyclohexycaffeine, 7-benzyltheophylline, N 6 -dimethyladenosine, 3-deazaadenosine, 7-deazaadenosine, β -L-adenosine, 2′- 0 -methyladenosine, adenine- β -D-arabinofuranoside, xylofuranosyladenosine, β -D-psicofuranosyladenine, 5′-deoxy-5′-aminoadenosine, 5′-carboxamidoadenosine, 2-thio-3-propylxanthine, 1-propyl-8-cyclopentylxanthine (Dr. J. Daly, NIH, Bethesda, MD); N 6 -cyclohexylNECA, 9-ethyl- N 6 -cyclopentyladenine, N 6 -dimethylNECA, N 6 -benzyl- N 6 -methyladenosine (Dr. R. Olsson, University of South Florida, Tampa, FL); CP 66713 (Dr. R. Sarges, Pfizer, Groton, CT); CGS 15943, (Dr. J. Francis, Ciba-Geigy, Summit, NJ).
Techniques: Concentration Assay