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. 2021 Feb 21;28(5):3117–3125. doi: 10.1016/j.sjbs.2021.02.056

Table 6.

Docking scores (kcal/mol) of the major compounds identified in S. yapa extract upon docking into VEGFR1 and VEGFR2 active sites.

Compound name Docking score (kcal/mol)
VEGFR1 VEGFR2
Tricin −13.87 −15.38
Tricin 7-O-glucoside −17.28 −21.07
Tricin 7-O-glucoside-5-sulphate −18.77 −26.13
Apigenin −13.87 −14.30
Apigenin 6-C-glucoside (Isovitexin) −16.34 −20.27
Apigenin 6,8-di-C-glucoside (Vicenin 2) −19.37 −23.28
Apigenin 6-C-glucosyl-8-C-xyloside (Schaftoside) −17.93 −22.09
Apigenin 6-C-glucosyl-8-C-xyloside-7-sulphate −20.99 −28.85
Eriodictyol −14.10 −15.69
Eriodictyol 7-O-glucoside −17.64 −20.08
Quercetin −14.83 −15.46
Quercetin 3-O-glucoside −15.16 −20.52
Diosmetin −13.97 −15.37
Diosmentin 8-C-glucoside −17.20 −20.92
Luteolin −15.18 −15.36
Luteolin 7-O-glucoside −17.33 −20.09
Luteolin 8-C-glucoside (Orientin) −17.20 −24.12
Luteolin 8-C-glucoside sulphate −17.74 −26.93
Co-crystallized inhibitor −13.18 −16.29