Image
|
Figure Caption
Fig. 3 In Silico and In Vitro anti-inflammatory activity of IC. (a) Molecular docking simulation results of the best target-ligand interactions in 2D (b) Molecular structure of (E)-3-(2-(4-methoxyphenyl)-2-oxoethylidene)-5-methylindolin-2-one (IC) (c) ABTS assay (d) DPPH assay (e) Hemolytic assay (f) Proteinase inhibition assay. Triplicate experiments were conducted, and the results are represented as mean ± SD. The asterix (*) denotes the significance level compared to the control group. *p < 0.0332, **p < 0.0021, ***p < 0.0002, and ****p < 0.0001.
Acknowledgments
This image is the copyrighted work of the attributed author or publisher, and
ZFIN has permission only to display this image to its users.
Additional permissions should be obtained from the applicable author or publisher of the image.
Full text @ J. Biochem. Mol. Toxicol.