Related Experiment Video
Updated: Jun 20, 2026

14:34
A Bilingual Computational Workflow for Identifying Potential PLK1 Inhibitors in American Sign Language and English
Published on: April 3, 2026
Substituted 2-arylbenzothiazoles as kinase inhibitors: hit-to-lead optimization
Stefan Tasler1, Oliver Müller, Tanja Wieber
14SC AG, Am Klopferspitz 19a, 82152 Planegg-Martinsried, Germany.
Bioorganic & Medicinal Chemistry
|August 21, 2009
Abstract:
Based on an (aminoaryl)benzothiazole quinazoline hit structure for kinase inhibition, a systematic optimization program resulted in a lead structure allowing for inhibitory activities in cellular phosphorylation assays in the low nanomolar range.
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