Network Pharmacology and Molecular Docking Verify the Mechanism of Qinshi Simiao San in Treating Chronic Prostatitis in the Rat Model

Table 1

Docking results of key APIs and target molecules.

Compound	Binding energy (kcal/mol)
	IL-1β	IL-6	TNF-α	COX-2	PGE2
Quercetin	−7.1	−4.5	−8.4	−8.1	−4.7
Kaempferol	−7.2	−6.7	−8	−8.8	−8.7
Formononetin	−7.5	−6.7	−8	−7.8	−8.2
Isorhamnetin	−7.3	−5.1	−8.5	−8.7	−9
Calycosin	0	−6.5	−7.4	−7.9	0