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Fig. 64 | Chemistry Central Journal

Fig. 64

From: Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease

Fig. 64

Molecular docking studies of coumarin derivatives C73 and C63. Most stable binding poses of compound C63 (a) and C73 (b) into MAO-B binding site, and compound C63 (c) into MAO-A binding site. Compounds are colored by atom type, and predicted H-bonds are represented as green pseudobonds. Superposition of binding poses of compound C63 (d) to both isoenzymes, MAO-A (ligand and Phe208 in magenta), and MAO-B [94]

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