Table 2.

Brief summary of docking results.

Compounds	Estimated free energy of binding (kcal/mol)	Inhibition constant KI (nM)
DOX	−8.13	1100
Rho 123	−8.08	1200
2	−5.66	71580
16	−9.17	191
16a	−8.72	402
1-hydroxy-(+)-pinoresinol	−8.59	505
Phylligenin	−8.84	338
14 (+)-pinoresinol	−8.53	540
14 (-)-pinoresinol	−8.39	711
pinoresinol diglucoside	−8.26	881
pinoresinol 4-glucoside	−8.55	540
Verapamil	−9.01	249
Tariquidar	−12.36	0.32