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. 2022 Sep 16;2022:3268773. doi: 10.1155/2022/3268773

Table 4.

Inhibition constant of molecular docking.

Compound TNF CASP3 JUN EGFR ESR1 HSP90AA1
Herbacetin 16.84 18.10 9.70 2.47 5.17 1.68
(5S)-5,9-Dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one 21.6 837.08 24.82 5.82 2.87 896.3
Picroside I_qt 28.88 2.67 6.35 6.24 12.71 2.12
Hederagenin 36.22 4.12 1.28 232.7 338.48 286.36
β-Sitosterol 90.63 1.55 2.85 46.49 895.72 116.96
Scrophuloside A 158.1 11.18 503.53 -4.11 290.48 32.09
Picroside I 195.04 736.69 289.56 8.34 84.09 13.77
Picroside IV 281.61 581.03 304.36 -4.07 11.94 16.18
Scrophuloside A_QT 343.25 12.19 140.89 885.98 7.36 750.19
Picroside II_qt 442.5 15.04 48.68 41.91 590 6.66
Picroside III 455.33 42.02 139.88 -3.80 546.83 160.51
Catalpol 805.01 11.40 23.30 17.63 12.04 9.99
Catapol_qt 1.27 8.84 42.63 15.22 15.67 8.95
Picroside II 1.64 164.71 469.11 656.96 48.44 55.32
6-Feruloylcatalpol 2.19 112.86 406.18 -3.58 512.52 129.33
Aucubin 6.97 64.75 252.97 425.51 31.81 45.08