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. Author manuscript; available in PMC: 2015 Apr 1.
Published in final edited form as: J Biomol Screen. 2013 Dec 27;19(4):497–507. doi: 10.1177/1087057113516493

Figure 4.

Figure 4

Crystal structures for key compounds derived from ZT0451. (A) X-ray structures of ZT0451 (magenta) and ZT1595 (cyan). Inset showing a rotation of the core to accommodate the R-group at the specificity pocket. (B) Original fragment hit ZT0451 and modifications at the nitro-group which is pointing towards the specificity pocket in PDE10. Four analogues showing significant increase in potency are summarized.