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. 2014 Apr 16;9(4):e94926. doi: 10.1371/journal.pone.0094926

Figure 5. Chemical structures of A: cAMP, B: cAMP with substituents that favor inhibition of OATP1B1 and 1B3, and C: substituents that do not interfere with OATP-activity.

Figure 5

The structure in A shows the numbering of the atoms. The substituents in B and C are i: N6-phenyl, ii: 8-para-chlorophenylthio, iii: 2′-O-methyl, iv: acetoxymethyl ester, v: N6-monobutyryl, vi: 8-bromo.