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dc.creatorCvijetić, Ilija
dc.creatorPetrović, D.D.
dc.creatorVerbić, Tatjana
dc.creatorJuranić, Ivan
dc.creatorDrakulić, Branko
dc.date.accessioned2019-04-20T12:58:19Z
dc.date.available2019-04-20T12:58:19Z
dc.date.issued2014
dc.identifier.issn1848-7718
dc.identifier.urihttps://cer.ihtm.bg.ac.rs/handle/123456789/2669
dc.description.abstractInteractions of 2-[(carboxymethyl)sulfanyl]-4-oxo-4-(4-tert-butylphenyl)butanoic acid (compound 1) and its mono-Me ester (compound 2) with the human serum albumin (HSA) have been studied by fluorescence spectroscopy. Comp. 1 exerts antiproliferative activity toward human tumor cells and significant selectivity (tumor vs. healthy cells) in vitro. Competitive binding study with warfarin and ibuprofen as binding site probes, revealed that one molecule of comp. 1 selectively binds to HSA Sudlow site I (warfarin site) with moderate binding constant (Kb = (2.8 ± 0.5) × 104 M-1 at 37 ± 1 °C), while comp. 2 binds to Sudlow site II (Kb = (3.2 ± 0.9) × 104 M-1 at 37 ± 1 °C). Fluorescence quenching at different temperatures was analyzed using classical Stern-Volmer equation, and a static quenching mechanism was proposed. Energy resonance transfer between HSA and comp. 1 was examined according to Förster's non-radiative energy transfer theory. Distance of about 10 Å between ligand and Trp214 (HSA) was obtained. Docking studies confirmed HSA Sudlow site I as a preferable comp. 1 binding site, and Sudlow site II as comp. 2 binding site. Molecular dynamics simulations proved the stability of comp. 1/HSA complex. © 2014 by the authors.en
dc.relationinfo:eu-repo/grantAgreement/EC/FP7/261499/EU//
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS//
dc.relationinfo:eu-repo/grantAgreement/EC/FP7/256716/EU//
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.sourceADMET and DMPK
dc.subjectCompetitive bindingen
dc.subjectFluorescence spectroscopyen
dc.subjectMolecular dockingen
dc.subjectMolecular dynamicsen
dc.titleHuman Serum Albumin Binding of 2-[(Carboxymethyl)sulfanyl]-4-oxo-4-(4-tert-butylphenyl)butanoic Acid and its Mono-Me Estersen
dc.typearticle
dc.rights.licenseBY
dcterms.abstractЈуранић, Иван О.; Цвијетић, Илија; Вербић, Татјана; Петровић, Д.Д.; Дракулић, Б.Ј.;
dc.citation.volume2
dc.citation.issue2
dc.citation.spage126
dc.citation.epage142
dc.citation.other2(2): 126-142
dc.identifier.doi10.5599/admet.2.2.28
dc.identifier.fulltexthttps://cer.ihtm.bg.ac.rs//bitstream/id/6329/28-253-1-PB.pdf
dc.identifier.scopus2-s2.0-85047052441
dc.type.versionpublishedVersion


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