Design, synthesis, docking study and biological evaluation of some novel tetrahydrochromeno [3',4':5,6]pyrano[2,3-b]quinolin-6(7H)-one derivatives against acetyl- and butyrylcholinesterase. [electronic resource]
Producer: 20140812Description: 291-300 p. digitalISSN:- 1768-3254
- Acetylcholinesterase -- metabolism
- Benzopyrans -- chemical synthesis
- Binding Sites
- Butyrylcholinesterase -- metabolism
- Cholinesterase Inhibitors -- chemical synthesis
- Coumarins -- chemistry
- Drug Design
- Enzyme Activation -- drug effects
- Inhibitory Concentration 50
- Models, Molecular
- Molecular Docking Simulation
- Molecular Structure
- Structure-Activity Relationship
- Tacrine -- chemistry
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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