Table 2 Results of docking simulations of the main identified components in TLH and TLM samples
No. | Name | Lowest Binding energy | KIa |
|---|---|---|---|
1 | Levomenol | − 7.21 | 5.18 µM |
2 | Nerolidol | − 6.62 | 14.01 µM |
3 | trans-2-Caren-4-ol | − 5.53 | 87.84 µM |
4 | Ketoconazole | − 9.25 | 164.76 nM |