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. 2020 Nov 4;25(21):5134. doi: 10.3390/molecules25215134

Table 4.

Interaction energies (ΔG) of molecules docked into the active site of HDACs isoforms.

Ligand HDAC1 (kcal/mol) HDAC6 (kcal/mol) HDAC8 (kcal/mol)
SAHA −86.16 −55.33 −20.42
7c −89.78 −73.66 −25.20
7e −118.77 −68.80 −31.56
7f −111.23 −79.28 −30.17
7i −108.99 −68.82 −29.20
7j −113.59 −80.73 −48.89