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Design and synthesis of conformationally constraint Dyrk1A inhibitors by creating an intramolecular H-bond involving a benzothiazole core
We present the development of conformationally pre-organised Dyrk1A inhibitors based on the hydroxybenzothiazole urea scaffold.doi:10.1039/c8md00142a pmid:30108993 fatcat:2slqwqmypnatfjmcklad3tgtde