نتایج جستجو برای: azido pharmacophore

تعداد نتایج: 4403  

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1994
C H Freudenreich K N Kreuzer

Type II topoisomerases are the targets of several classes of chemotherapeutic agents that stabilize an intermediate of the catalytic cycle with the enzyme covalently linked to cleaved DNA. We have used 3-azido-AMSA [4'-(3-azido-9-acridinylamino)methanesulfon-m-anisidide], a photo-activatible analog of the inhibitor m-AMSA [4'-(9-acridinylamino)methanesulfon-m-anisidide], to localize the inhibit...

Journal: :The Journal of organic chemistry 2002
Stanislaw F Wnuk Saiful M Chowdhury Pedro I Garcia Morris J Robins

Thermolysis of a 2'-[(16)O]-O-benzoyl-[(17)O]-5'-O-(tert-butyldimethylsilyl)-O(2),3'-cyclouridine derivative gave the more stable 3'-[(17)O]-O-benzoyl-[(16)O]- 5'-O-(tert-butyldimethylsilyl)-O(2),2'-cyclouridine isomer, which was converted into 3'-[(17)O]-2'-azido-2'-deoxyuridine by deprotection and nucleophilic ring opening at C2' with lithium azide. The 5'-diphosphate was prepared by nucleoph...

Journal: :Dalton transactions 2008
Zhi-Guo Gu Yi-Fan Xu Xiu-Ju Yin Xin-Hui Zhou Jing-Lin Zuo Xiao-Zeng You

Three homochiral layered complexes, [Cu3(R-chea)2(N3)6]n (1), [Cu3(S-chea)2(N3)6]n (2) (chea = 1-cyclohexylethylamine) and [Cu3(S-phpa)2(N3)6]n (3) (phpa = 1-phenylpropylamine), and three novel cluster-based coordination polymers, [Cu6(1,2-pn)4(N3)12]n (4) (1,2-pn = 1,2-diaminopropane), [[Cu8(en)4(N3)16] x H2O]n (5) (en = ethylenediamine) and [Cu6(N-Ipren)2(N3)12]n (6) (N-Ipren = N-isopropyleth...

Journal: :Journal of virology 1991
S Valenzuela J Pizarro A M Sandino M Vásquez J Fernández O Hernández J Patton E Spencer

Rotavirus single-shelled particles have several enzymatic activities that are involved with the synthesis of capped mRNAs both in vivo and in vitro. Because single-shelled particles must be structurally intact to carry out transcription, it has proven to be difficult to identify the protein within such particles that possesses associated RNA polymerase activity. One approach for characterizing ...

Journal: :The Journal of biological chemistry 1986
Y M Lee J Preiss

A photoaffinity substrate analogue, 8-azido-ADP-[14C]glucose, reacts specifically and covalently with Escherichia coli ADP-glucose synthetase. The site(s) of reaction of 8-azido-ADP-[14C]glucose with the enzyme was identified by isolation of tryptic peptides containing the labeled analogue by use of high performance liquid chromatography technique and subsequent NH2-terminal sequence analysis o...

Journal: :FEBS letters 1988
J Garin P V Vignais A M Gronenborn G M Clore Z Gao E Baeuerlein

The conformation of adenine nucleotides bound to bovine mitochondrial F1-ATPase was investigated using transfer nuclear Overhauser enhancement measurements. It is shown that all nucleotides investigated adopt a predominantly anti conformation when bound to the catalytic sites. Furthermore, the experiment suggests that 8-azido-ADP and 8-azido-ATP, which are predominantly in the syn conformation ...

Journal: :Molecules 2011
Jae-Chul Jung Yeonju Lee Jee-Young Son Eunyoung Lim Mankil Jung Seikwan Oh

Simple synthesis and biological activities of modafinil derivatives are described. The key reactions include condensation of acid and propargyl alcohol, subsequent 1,3-dipolar cycloaddition reaction of alkynes and (3-azido-propyl)cyclohexane or (4-azido-butyl)benzene in the presence of sodium ascorbate and CuSO₄·5H₂O in excellent yield. They were then evaluated for the suppression of LPS-induce...

2011
Nadeem Siddiqui Bishmillah Azad M Shamsher Alam Ruhi Ali

In recent years, indole derivatives have acquired conspicuous significance due to their wide spectrum of biological activities. It is well known fact that the indole nucleus is present as a structural unit in many natural products. Synthesis and biological evaluation of indole derivatives have been a topic of special interest to organic and medicinal chemists. A number of indole derivatives hav...

1996
Paul W. Finn Dan Halperin Lydia E. Kavraki Jean-Claude Latombe Rajeev Motwani Christian R. Shelton Suresh Venkatasubramanian

In recent years an effort has been made to supplement traditional methods for drug discovery by computer-assisted “structure-based design.” The structure-based approach involves (among other issues) reasoning about the geometry of drug molecules (or ligands) and about the different spatial conformations that these molecules can attain. This is a preliminary report on a set of tools that we are ...

Journal: :ACS chemical biology 2006
Howard C Hang Joana Loureiro Eric Spooner Adrianus W M van der Velden You-Me Kim Annette M Pollington Rene Maehr Michael N Starnbach Hidde L Ploegh

Mechanism-based probes are providing new tools to evaluate the enzymatic activities of protein families in complex mixtures and to assign protein function. The application of these chemical probes for the visualization of protein labeling in cells and proteomic analysis is still challenging. As a consequence, imaging and proteomic analysis often require different sets of chemical probes. Here w...

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