133400-93-8Relevant articles and documents
Computational design, synthesis and biological evaluation of para-quinone-based inhibitors for redox regulation of the dual-specificity phosphatase Cdc25B
Keinan, Shahar,Paquette, William D.,Skoko, John J.,Beratan, David N.,Yang, Weitao,Shinde, Sunita,Johnston, Paul A.,Lazo, John S.,Wipf, Peter
, p. 3256 - 3263 (2008)
Quinoid inhibitors of Cdc25B were designed based on the Linear Combination of Atomic Potentials (LCAP) methodology. In contrast to a published hypothesis, the biological activities and hydrogen peroxide generation in reducing media of three synthetic models did not correlate with the quinone half-wave potential, E1/2.