| Literature DB >> 22835872 |
Argyro Vontzalidou1, Grigoris Zoidis, Eliza Chaita, Maria Makropoulou, Nektarios Aligiannis, George Lambrinidis, Emmanuel Mikros, Alexios-Leandros Skaltsounis.
Abstract
The synthesis, molecular modeling and biological evaluation of substituted deoxybenzoins and optimized dihydrostilbenes are reported. Preliminary structure-activity relationship data were elucidated and lead compounds suitable for further optimization were discovered. Dihydrostilbene 7 is a particularly potent inhibitor (IC(50)=8.44 μM, more potent than kojic acid).Entities:
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Year: 2012 PMID: 22835872 DOI: 10.1016/j.bmcl.2012.07.029
Source DB: PubMed Journal: Bioorg Med Chem Lett ISSN: 0960-894X Impact factor: 2.823