Skip to main content
. Author manuscript; available in PMC: 2023 Aug 11.
Published in final edited form as: J Med Chem. 2022 Jul 27;65(15):10611–10625. doi: 10.1021/acs.jmedchem.2c00807

Figure 3.

Figure 3.

(A) Chemical structures of the NSD2 PROTAC degrader 9 (top), and its negative controls 17 (middle) and 18 (bottom). The yellow ellipse highlights the groups changed from 9. (B-E) Inverse ITC titrations of the NSD2 PWWP1 domain into UNC6934 (B), 9 (C), 17 (D), and 18 (E). The calculated binding affinity values represent the mean ± SD from two independent experiments. The first injection has been removed from the fitting.