Molecular docking and structure-activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitors

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Molecular docking and structure-activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitors

A similarity search on the structural analogs of an inhibitor of BACE-1 with IC50 2.8 μM, which contained a P1 benzothiazole group together with a triazine ring linked by a secondary amine group, was described in this Letter and some more potent inhibitors against BACE-1 were identified. The most po...

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Bibliographic Details
Main Authors:	Xu, W., Chen, G., Zhu, W., Zuo, Zhili
Format:	Journal Article
Published:	Pergamon 2010
Subjects:	FRET Virtual screening Bioassay BACE-1
Online Access:	http://hdl.handle.net/20.500.11937/48140

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