Source:http://linkedlifedata.com/resource/pubmed/id/11337100
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
3
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pubmed:dateCreated |
2001-5-4
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pubmed:abstractText |
Eleven derivatives of 1,1'-[1,2-ethylenebis(benzene-1,4-diylmethylene)]bis(4-pyridinium) dibromides bearing various groups at C-4 of the pyridinium moiety were synthesized and examined for their inhibition of choline kinase (ChoK) and antiproliferative activities. The C-4 substituents include electron-releasing, neutral or electron-withdrawing groups. A one-parameter regression equation has been derived which satisfactorily describes the ex vivo inhibitory potency of ChoK of the title compounds. The electronic effect plays a critical function in the ex vivo inhibition of ChoK although the role of electrostatic interactions could be altered due to a solvation process of both ChoK and ligands.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:citationSubset |
IM
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pubmed:chemical | |
pubmed:status |
MEDLINE
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pubmed:month |
Mar
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pubmed:issn |
0223-5234
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:volume |
36
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
215-25
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pubmed:meshHeading |
pubmed-meshheading:11337100-Choline Kinase,
pubmed-meshheading:11337100-Drug Design,
pubmed-meshheading:11337100-Enzyme Inhibitors,
pubmed-meshheading:11337100-Magnetic Resonance Spectroscopy,
pubmed-meshheading:11337100-Models, Chemical,
pubmed-meshheading:11337100-Models, Molecular,
pubmed-meshheading:11337100-Pyridinium Compounds,
pubmed-meshheading:11337100-Spectrometry, Mass, Fast Atom Bombardment,
pubmed-meshheading:11337100-Structure-Activity Relationship
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pubmed:year |
2001
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pubmed:articleTitle |
LUMO energy of model compounds of bispyridinium compounds as an index for the inhibition of choline kinase.
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pubmed:affiliation |
Departamento de Química Orgánica, Facultad de Farmacia, Campus de Cartuja s/n, E-18071, Granada, Spain.
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pubmed:publicationType |
Journal Article
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