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Volumn 20, Issue 12, 2010, Pages 3640-3644
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Synthesis and molecular modeling studies of 3-chloro-4-substituted-1-(8- hydroxy-quinolin-5-yl)-azetidin-2-ones as novel anti-filarial agents
c
CBD Belapur
(India)
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Author keywords
Azetidin 2 ones; In vitro anti filarial; MDS; Molecular docking; Synthesis
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Indexed keywords
5 AMINO 8 HYDROXYQUINOLINE;
5 NITROSO 8 HYDROXYQUINOLINE;
8 QUINOLINOL DERIVATIVE;
ANTIFILARIAL AGENT;
AZETIDINE DERIVATIVE;
GLUTATHIONE TRANSFERASE;
UNCLASSIFIED DRUG;
AMINO ACID SUBSTITUTION;
ANTIFILARIAL ACTIVITY;
ARTICLE;
BINDING COMPETITION;
BRUGIA MALAYI;
DRUG ACTIVITY;
DRUG POTENCY;
DRUG SCREENING;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENZYME ACTIVE SITE;
IN VITRO STUDY;
MOLECULAR DOCKING;
MOLECULAR MODEL;
NONHUMAN;
RECEPTOR AFFINITY;
ANIMALS;
ANTHELMINTICS;
AZETIDINES;
COMPUTER SIMULATION;
FILARIASIS;
FILARIOIDEA;
GLUTATHIONE TRANSFERASE;
MODELS, MOLECULAR;
PROTEIN BINDING;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 77954214113
PISSN: 0960894X
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmcl.2010.04.106 Document Type: Article |
Times cited : (25)
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References (22)
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