Skip to main content
. Author manuscript; available in PMC: 2013 Sep 27.
Published in final edited form as: J Med Chem. 2012 Sep 10;55(18):8075–8090. doi: 10.1021/jm300965a

Figure 1.

Figure 1

Graphical comparison of the most potent truncated adenosine derivatives arranged by rank order of hA1AR binding affinity (ranging from 48 nM to 270 nM). The lower plots represent the hA1AR selectivity in comparison to the hA3AR and maximal efficacy at the hA1AR (data in Table 1).