Three-dimensional quantitative structure-activity relationship (3 D-QSAR) and docking studies on (benzothiazole-2-yl) acetonitrile derivatives as c-Jun N-terminal kinase-3 (JNK3) inhibitors.
Shaikh AR, Ismael M, Del Carpio CA, Tsuboi H, Koyama M, Endou A, Kubo M, Broclawik E, Miyamoto A, Bioorg Med Chem Lett, 2006 Nov 15 - link