Search results for "Naphthalenes"

showing 10 items of 90 documents

l-Tyrosine β-naphthylamide is a potent competitive inhibitor of tyramine N-(hydroxycinnamoyl)transferase in vitro

2001

L-Tyrosine beta-naphthylamide, a synthetic substrate designed to measure tyrosine aminopeptidase activity, is a potent inhibitor of hydroxycinnamoyl-CoA:tyramine N-(hydroxycinnamoyl)transferase (THT) purified from elicited tobacco cell-suspension cultures. The inhibition is competitive, with the inhibitor binding reversibly to the tyramine binding site of the enzyme. Similar results were obtained with THT extracted from elicited potato cell-suspension cultures. Ki values were found to be 0.66 microM for the enzyme from tobacco and 0.3 microM for the enzyme from potato. L-Tyrosine 7-amido-4-methylcoumarin, a fluorogenic substrate for tyrosine aminopeptidases, the structure of which is close …

Plant ScienceNaphthalenesHorticultureBiologyBinding CompetitiveBiochemistryAminopeptidaseStructure-Activity Relationshipchemistry.chemical_compoundNon-competitive inhibitionTyrosine aminotransferaseTobaccoTransferaseEnzyme InhibitorsTyrosineMolecular BiologySolanum tuberosumchemistry.chemical_classificationGeneral MedicineTyramineKineticsPlants ToxicEnzymechemistryBiochemistryEnzyme inhibitorbiology.proteinTyrosineAcyltransferasesPhytochemistry
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CCDC 749023: Experimental Crystal Structure Determination

2010

Related Article: D.Siebler, C.Forster, K.Heinze|2010|Eur.J.Inorg.Chem.||523|doi:10.1002/ejic.200901051

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(2-(5-(Dimethylamino)naphthalenesulfonylamino)propylcarbonylamino)-1'-(1-(naphthylmethylaminocarbonyl)ethylaminocarbonyl)ferrocene dichloromethane solvateExperimental 3D Coordinates
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CCDC 749024: Experimental Crystal Structure Determination

2010

Related Article: D.Siebler, C.Forster, K.Heinze|2010|Eur.J.Inorg.Chem.||523|doi:10.1002/ejic.200901051

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(2-(5-(Dimethylamino)naphthalenesulfonylamino)propylcarbonylamino)-1'-(1-(naphthylmethylaminocarbonyl)ethylaminocarbonyl)ferroceneExperimental 3D Coordinates
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CCDC 168013: Experimental Crystal Structure Determination

2002

Related Article: L.Gutierrez, G.Alzuet, J.A.Real, J.Cano, J.Borras, A.Castineiras|2002|Eur.J.Inorg.Chem.||2094|doi:10.1002/1099-0682(200208)2002:8<2094::AID-EJIC2094>3.0.CO;2-Z

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-(bis(mu~2~-Acetato)-bis(mu~2~-hydroxo)-bis(mu~2~-N-(2-pyridylmethyl)naphthalenesulfonamidato)-tri-copper(ii))
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CCDC 150110: Experimental Crystal Structure Determination

2001

Related Article: L.Gutierrez, G.Alzuet, J.Borras, M.Liu-Gonzalez, F.Sanz, A.Castineiras|2001|Polyhedron|20|703|doi:10.1016/S0277-5387(01)00717-3

Space GroupCrystallographyCrystal SystemCrystal Structurebis(N-(2-Methylpyridyl)naphthalenesulfonylamidato-NN')-copperCell ParametersExperimental 3D Coordinates
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CCDC 194205: Experimental Crystal Structure Determination

2003

Related Article: M.Gonzalez-Alvarez, G.Alzuet, J.Borras, B.Macias, J.M.Montejo-Bernardo, S.Garcia-Granda|2003|Z.Anorg.Allg.Chem.|629|239|doi:10.1002/zaac.200390038

Space GroupCrystallographyCrystal Systembis(Diethylenetriamino)-copper(ii) bis(N-2-(benzothiazole)naphthalenesulfonamidate)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 663387: Experimental Crystal Structure Determination

2009

Related Article: J.L.Garcia-Gimenez, G.Alzuet, M.Gonzalez-Alvarez, M.Liu-Gonzalez, A.Castineiras, J.Borras|2009|J.Inorg.Biochem.|103|243|doi:10.1016/j.jinorgbio.2008.10.015

Space GroupCrystallographycatena-(bis(mu~2~-N-(2-Pyridylmethyl)-2-naphthalenesulfonylamide-NN'O)-tetrakis(mu~2~-hydroxo)-tetrakis(mu~2~-propionato-OO')-bis(N-(2-pyridylmethyl)-2-naphthalenesulfonylamide-NN')-bis(dimethylformamide-O)-hexa-copper(ii))Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Oxidative nuclease activity of ferromagnetically coupled μ-hydroxo-μ-propionato copper(II) complexes [Cu3(L)2(μ-OH)2(μ-propionato)2] (L=N-(pyrid-2-yl…

2008

Three doubly-bridged, trinuclear copper(II) compounds with hydroxo and carboxylato bridges, ∞ 1 [Cu 3 (L1) 2 (μ-OH) 2 (μ-propionato) 2 ] ∞ 1 [ Cu 3 ( L 1 ) 2 ( μ - OH ) 2 ( μ - propionato ) 2 ] (1) , [Cu 3 (L2) 2 (μ-OH) 2 (μ-propionato) 2 (DMF) 2 ] (2) and ∞ 1 {[Cu 3 (L3) 2 (μ-OH) 2 (μ-propionato) 2 ]} ∞ 1 { [ Cu 3 ( L 3 ) 2 ( μ - OH ) 2 ( μ - propionato ) 2 ] } [Cu 3 (L3) 2 (μ-OH) 2 (μ-propionato) 2 (DMF) 2 ]} (3) [HL1 =  N -(pyrid-2-ylmethyl)benzenesulfonylamide, HL2 =  N -(pyrid-2-ylmethyl)toluenesulfonylamide, HL3 =  N -(pyrid-2-ylmethyl)naphthalenesulfonylamide], have been synthesized and characterized. 1 is built from [Cu 3 (L1) 2 (μ-OH) 2 (μ-propionato) 2 ] clusters. Each unit contai…

StereochemistryCoordination polymerKineticschemistry.chemical_elementNaphthalenesCrystallography X-RayCleavage (embryo)Ferric CompoundsBiochemistryInorganic Chemistrychemistry.chemical_compoundOrganometallic CompoundsDNA CleavageBenzeneDeoxyribonucleasesMolecular StructureBenzeneDNACopperTolueneMagnetic susceptibilityKineticsCrystallographychemistryDrug DesignCyclic voltammetryOxidation-ReductionCopperTolueneJournal of Inorganic Biochemistry
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Molecular recognition of naphthalene diimide ligands by telomeric quadruplex-DNA: the importance of the protonation state and mediated hydrogen bonds.

2016

In depth Monte Carlo conformational scans in combination with molecular dynamics (MD) simulations and electronic structure calculations were applied in order to study the molecular recognition process between tetrasubstituted naphthalene diimide (ND) guests and G-quadruplex (G4) DNA receptors. ND guests are a promising class of telomere stabilizers due to which they are used in novel anticancer therapeutics. Though several ND guests have been studied experimentally in the past, the protonation state under physiological conditions is still unclear. Based on chemical intuition, in the case of N-methyl-piperazine substitution, different protonation states are possible and might play a crucial …

StereochemistryGeneral Physics and AstronomyProtonationLigandElectronic structureNaphthalenes010402 general chemistryG-quadruplexImidesLigands01 natural sciencesMolecular dynamicsPhysics and Astronomy (all)Molecular recognitionThermodynamicG-QuadruplexeImidePhysical and Theoretical Chemistry010405 organic chemistryChemistryHydrogen bondHydrogen BondingTelomereElectrostaticsAcceptor0104 chemical sciencesG-QuadruplexesCrystallographySettore CHIM/03 - Chimica Generale E InorganicaThermodynamicsProtonProtonsNaphthalenePhysical chemistry chemical physics : PCCP
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Naphthalene Derivatives from the Roots of Pentas parvifolia and Pentas bussei

2016

The phytochemical investigation of the CH2Cl2/MeOH (1:1) extract of the roots of Pentas parvifolia led to the isolation of three new naphthalenes, parvinaphthols A (1), B (2), and C (3), two known anthraquinones, and five known naphthalene derivatives. Similar investigation of the roots of Pentas bussei afforded a new polycyclic naphthalene, busseihydroquinone E (4), a new 2,2'-binaphthralenyl-1,1'-dione, busseihydroquinone F (5), and five known naphthalenes. All purified metabolites were characterized by NMR and MS data analyses, whereas the absolute configurations of 3 and 4 were determined by single-crystal X-ray diffraction studies. The E-geometry of compound 5 was supported by DFT-base…

StereochemistryPlasmodium falciparumPharmaceutical SciencePentasAnthraquinonesRubiaceaeCrystallography X-Ray010402 general chemistryPlant Roots01 natural sciencesAnalytical ChemistryAntimalarialsInhibitory Concentration 50chemistry.chemical_compoundBreast cancer cell lineDrug DiscoveryAnthraquinonesIc50 valuesHumansNuclear Magnetic Resonance Biomolecularta116naphthalene derivativesNaphthalenenaphthalenesPharmacologyPentasMolecular Structurebiology010405 organic chemistryOrganic Chemistryta1182Pentas parvifoliabiology.organism_classificationphytochemicals0104 chemical sciencesComplementary and alternative medicinechemistryPhytochemicalMolecular MedicineJournal of Natural Products
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