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pubmed-article:21195613pubmed:abstractTextIn order to identify the binding proteins to anti-resorptive 5-chloro-1-(2,6-dimethylpiperidin-1-yl)-N-tosylpentan-1-imine (1), the chemical affinity matrix for the compound 1 (2b) was designed and synthesized. Using 2b-based chemical proteomics, prohibitin was identified as one of strong binding proteins for 2b.lld:pubmed
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pubmed-article:21195613pubmed:authorpubmed-author:KimSeong...lld:pubmed
pubmed-article:21195613pubmed:authorpubmed-author:ChangSung-You...lld:pubmed
pubmed-article:21195613pubmed:authorpubmed-author:LeeMyung...lld:pubmed
pubmed-article:21195613pubmed:authorpubmed-author:BaeSu JungSJlld:pubmed
pubmed-article:21195613pubmed:copyrightInfoCopyright © 2010 Elsevier Ltd. All rights reserved.lld:pubmed
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pubmed-article:21195613pubmed:year2011lld:pubmed
pubmed-article:21195613pubmed:articleTitleChemical affinity matrix-based identification of prohibitin as a binding protein to anti-resorptive sulfonyl amidine compounds.lld:pubmed
pubmed-article:21195613pubmed:affiliationMedicinal Chemistry Research Center, Korea Research Institute of Chemical Technology, PO Box 107, Yuseong-gu, Daejeon 305-600, Republic of Korea.lld:pubmed
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