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Fig. 6 | BMC Chemistry

Fig. 6

From: Natural based piperine derivatives as potent monoamine oxidase inhibitors: an in silico ADMET analysis and molecular docking studies

Fig. 6

The binding modes of umbelliferone derivatives, 7 and 17c in the active site of MAO-A is displayed as a and b respectively. Mode of the binding interaction of compounds 15, 5, 17b within the MAO-B active site displayed as ce respectively. Superimposed ligand structures of most active MAO-B inhibitory compounds 15, 5, 17b within MAO-B cavity displayed in f)

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