Bioorganic & Medicinal Chemistry Letters 2006-12-15

In silico identification and biochemical characterization of novel inhibitors of NQO1.

Karen A Nolan, David J Timson, Ian J Stratford, Richard A Bryce

文献索引：Bioorg. Med. Chem. Lett. 16 , 6246-54, (2006)

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摘要

From in silico docking and COMPARE analysis, novel inhibitors of human NAD(P)H quinone oxidoreductase (NQO1) have been identified from the NCI compound database, the most potent of which has an observed IC(50) of 0.7muM. The inhibitors exhibit a diverse range of scaffolds. The ability of docking calculations to predict experimentally determined binding affinities for NQO1 is discussed, considering the influence of target flexibility and scoring function.