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. 2019 Apr 15;29(8):1023–1029. doi: 10.1016/j.bmcl.2019.01.035

Table 1.

Variation of benzyl substituents.

Compound graphic file with name fx1.gif Kd ± SDa (µM) IC50 ± SDb (µM)
3 graphic file with name fx2.gif 29.3 ± 5.8 67.9 ± 3.5



4 graphic file with name fx3.gif 2.7 ± 0.1 nd



5 graphic file with name fx4.gif 2.7 ± 0.1 4.6 ± 0.3



6 graphic file with name fx5.gif 29.2 ± 0.9 nd



7 graphic file with name fx6.gif 7.6 ± 2.5 11.4 ± 4.2



8 graphic file with name fx7.gif 1.2 ± 0.1 2.1 ± 0.8



9 graphic file with name fx8.gif 1.5 ± 0.1 1.3 ± 0.2



10 graphic file with name fx9.gif 6.6 ± 2.0 8.6 ± 4.2



12 graphic file with name fx10.gif 46 ± 1.7 nd
a

Kd: SPR binding affinity, values are mean ± standard deviation from n = 2–10 separate experiments.

b

IC50: compound concentration that reduces actin bundling by 50%, values are mean ± standard deviation.