Chemical affinity matrix-based identification of prohibitin as a binding protein to anti-resorptive sulfonyl amidine compounds

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In 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. (C) 2010 Elsevier Ltd. All rights reserved.
Publisher
PERGAMON-ELSEVIER SCIENCE LTD
Issue Date
2011-01
Language
English
Article Type
Article
Keywords

ONE-POT SYNTHESIS; DIFFERENTIATION; ESTROGEN; FIMBRIN; WATER; OSTEOCLASTS; ALKYNE; AZIDES

Citation

BIOORGANIC MEDICINAL CHEMISTRY LETTERS, v.21, no.2, pp.727 - 729

ISSN
0960-894X
DOI
10.1016/j.bmcl.2010.11.123
URI
http://hdl.handle.net/10203/93793
Appears in Collection
CH-Journal Papers(저널논문)
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