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. Author manuscript; available in PMC: 2012 Feb 2.
Published in final edited form as: J Am Chem Soc. 2011 Feb 2;133(4):676–679. doi: 10.1021/ja108230s

Figure 3.

Figure 3

Inhibition curves for Rhodamine-labeled p53 peptide (SQETFSDLWKLLPEN-NH-Rhodamine) binding to human MDMX (amino acids 1–137) (A) and human MDM2 (amino acids 1–138) (B) by fluorescence polarization. (C) Ki values of inhibitors. aNot determined. bUnlabeled 15-mer p53 peptide (SQETFSDLWKLLPEN).