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Table 3 Docking results of compounds from Sigesbeckia glabrescens Makino (SG) with p65

From: Anti-inflammatory activities of Sigesbeckia glabrescens Makino: combined in vitro and in silico investigations

Name

Pubchem_ID

Affinity (kcal/mol)

References

NPDAQZUAWDTCIZ-UHFFFAOYSA-N

53462154

− 7.3

[34]

Daucosterol

5742590

− 7.2

[8]

Quercetin 3,4′-dimethyl ether

5380905

− 7.2

[23]

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one

− 7

[23]

3,7-Di-O-methylquercetin

5280417

− 6.8

[23]

β-Sitosterol

222284

− 6.7

[35]

Darutoside

44715524

− 6.7

[34]

8(14)-Pimarene-2,15,16,19-tetrol;(ent-2,15S)-form,16-Ac

− 6.7

[36]

3-O-Methylquercetin

5280681

− 6.7

[23]

Darutigenol

3037565

− 6.3

[34]

Kirenol

15736732

− 6.2

[8]

Ferulic acid (f)

445858

− 5.7

[35]

Succinic acid (f)

1110

− 4.6

[35]

Heptacosanol (f)

74822

− 3.7

[35]

  1. f indicates that the compound failed to interact with the known receptor based on docking simulation