This HTML5 document contains 49 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
dctermshttp://purl.org/dc/terms/
n8http://localhost/temp/predkladatel/
n4http://linked.opendata.cz/resource/domain/vavai/riv/tvurce/
n17http://linked.opendata.cz/ontology/domain/vavai/
n9http://linked.opendata.cz/resource/domain/vavai/vysledek/RIV%2F62157124%3A16370%2F08%3A00002044%21RIV09-MSM-16370___/
shttp://schema.org/
skoshttp://www.w3.org/2004/02/skos/core#
n3http://linked.opendata.cz/ontology/domain/vavai/riv/
n2http://linked.opendata.cz/resource/domain/vavai/vysledek/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/domain/vavai/riv/klicoveSlovo/
n10http://linked.opendata.cz/ontology/domain/vavai/riv/duvernostUdaju/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/ontology/domain/vavai/riv/jazykVysledku/
n13http://linked.opendata.cz/ontology/domain/vavai/riv/aktivita/
n16http://linked.opendata.cz/ontology/domain/vavai/riv/druhVysledku/
n11http://linked.opendata.cz/ontology/domain/vavai/riv/obor/
n14http://reference.data.gov.uk/id/gregorian-year/

Statements

Subject Item
n2:RIV%2F62157124%3A16370%2F08%3A00002044%21RIV09-MSM-16370___
rdf:type
skos:Concept n17:Vysledek
dcterms:description
Two series of amides based on quinoline scaffold were designed and synthesized in search of photosynthesis inhibitors. The compounds were tested for their photosynthesis-inhibiting activity against Spinacia oleracea L. and Chlorella vulgaris Beij. The compounds lipophilicity was determined by the RP-HPLC method. Several compounds showed biological activity similar or even higher than that of the standard (DCMU). The structure-activity relationships are discussed. Dvě série amidových derivátů obsahující chinolinový fragment byly navrženy a syntetizovány. Látky byly hodnoceny jako inhibitory fotosyntetické aktivity ve Spinacia oleracea L. a Chlorela vulgaris, Beij. Lipofilita látek byla stanovena pomocí RP-HPLC metody. Několik látek vykázalo aktivitu srovnatelnou nebo vyšší v porovnání se standardem DCMU. Vztahy mezi strukturou a aktivitou jsou diskutovány. Two series of amides based on quinoline scaffold were designed and synthesized in search of photosynthesis inhibitors. The compounds were tested for their photosynthesis-inhibiting activity against Spinacia oleracea L. and Chlorella vulgaris Beij. The compounds lipophilicity was determined by the RP-HPLC method. Several compounds showed biological activity similar or even higher than that of the standard (DCMU). The structure-activity relationships are discussed.
dcterms:title
Investigating Biological Activity Spectrum for Novel Quinoline Analogues 2: Hydroxyquinolinecarboxamides with Photosynthesis Inhibiting Activity Investigating Biological Activity Spectrum for Novel Quinoline Analogues 2: Hydroxyquinolinecarboxamides with Photosynthesis Inhibiting Activity Výzkum spektra biologické aktivity pro nové chinolinové analogy 2: Hydroxychinolinkarboxamidy inhibující fotosyntézu
skos:prefLabel
Investigating Biological Activity Spectrum for Novel Quinoline Analogues 2: Hydroxyquinolinecarboxamides with Photosynthesis Inhibiting Activity Investigating Biological Activity Spectrum for Novel Quinoline Analogues 2: Hydroxyquinolinecarboxamides with Photosynthesis Inhibiting Activity Výzkum spektra biologické aktivity pro nové chinolinové analogy 2: Hydroxychinolinkarboxamidy inhibující fotosyntézu
skos:notation
RIV/62157124:16370/08:00002044!RIV09-MSM-16370___
n3:aktivita
n13:S
n3:aktivity
S
n3:cisloPeriodika
8
n3:dodaniDat
n14:2009
n3:domaciTvurceVysledku
n4:9033793 n4:1462245
n3:druhVysledku
n16:J
n3:duvernostUdaju
n10:S
n3:entitaPredkladatele
n9:predkladatel
n3:idSjednocenehoVysledku
373183
n3:idVysledku
RIV/62157124:16370/08:00002044
n3:jazykVysledku
n15:eng
n3:klicovaSlova
quinolines; photosynthesis-inhibiting activity
n3:klicoveSlovo
n5:quinolines n5:photosynthesis-inhibiting%20activity
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[3BC39742C296]
n3:nazevZdroje
Bioorganic and Medicinal Chemistry
n3:obor
n11:FR
n3:pocetDomacichTvurcuVysledku
2
n3:pocetTvurcuVysledku
10
n3:rokUplatneniVysledku
n14:2008
n3:svazekPeriodika
16
n3:tvurceVysledku
Polański, Jarosław Tabak, Dominik Kráľová, Katarína Mencel, Agnieszka Jampílek, Josef Podeszwa, Barbara Musioł, Robert Dohnal, Jiří Niedbala, Halina Finster, Jacek
n3:wos
000255246100027
s:issn
0968-0896
s:numberOfPages
10
n8:organizacniJednotka
16370