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Figure 4: 2D docked plots for compounds shown to have maximum interactions with active sites of DPP-IV: Pimelyl dihydrazide (A), Linalool (B), α-Elemol (C), τ-Cadinol (D), Trans-(-)-Carveol (E), 1-Octyn-3-ol (F); PPAR-gamma: α-Elemol (G), β-Eudesmol (H), Myrcenol (I), Nerol (J), Citronellol (K), Viridiflorol (L), Linalool (M), and PTP1B: Pimelyl dihydrazide (N).
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