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. 2016 Apr 27;59(10):4625–4636. doi: 10.1021/acs.jmedchem.5b02001

Table 3. 8-Position Optimization of Adenosine Derived HSP70 Ligands.

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a

All results are quoted as the geometric mean ± SEM of three independent experiments unless otherwise stated, pKD = −log10(KD(μM) × 10–6).

b

All values are quoted to 2 significant figures.

c

The geometric mean of n = 9 experiments.