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. 2015 Jul 14;5:12084. doi: 10.1038/srep12084

Figure 3. Prediction and experimental determination of the binding affinities of benzyloxybenzene derivatives 7a and 12a to Aβ42 aggregates.

Figure 3

(a) Common core used for database alignment. (b) Superposition of molecules 7a and 12a. (c) Inhibition curves for the binding of [125I]4 to Aβ42 aggregates. (d) Inhibition constants (Ki) predicted by the QSAR models and actual Ki values obtained by the competition binding assay.