In silico discovery of acylated flavonol monorhamnosides from Eriobotrya japonica as natural, small-molecular weight inhibitors of XIAP BIR3

Bioorganic and Medicinal Chemistry

Volumn 19, Issue 2, 2011, Pages 1002-1009

  Pfisterer, Petra H ^a   Shen, Chenxi ^b   Nikolovska Coleska, Zaneta ^b   Schyschka, Lilianna ^c   Schuster, Daniela ^a   Rudy, Anita ^c   Wolber, Gerhard ^a   Vollmar, Angelika M ^c   Rollinger, Judith M ^a   Stuppner, Hermann ^a  

^a UNIVERSITY OF INNSBRUCK   (Austria)

^b UNIVERSITY OF MICHIGAN MEDICAL SCHOOL   (United States)

^c UNIVERSITY OF MUNICH   (Germany)

Author keywords

Chemosensitizer; Eriobotrya japonica; Molecular modeling; XIAP BIR3

Indexed keywords

CASPASE 9; COUMARIC ACID; ETOPOSIDE; FLAVONOID GLYCOSIDE; KAEMPFEROL 3 O ALPHA LEVO (2'',4'' BIS 4 COUMAROYL) RHAMNOSIDE; LIGAND; METHANOL; NATURAL PRODUCT; PLANT EXTRACT; PROTEIN INHIBITOR; SUGAR; UNCLASSIFIED DRUG; X LINKED INHIBITOR OF APOPTOSIS;

ANTINEOPLASTIC ACTIVITY; APOPTOSIS; ARTICLE; BINDING AFFINITY; BINDING ASSAY; CONCENTRATION RESPONSE; CONTROLLED STUDY; CYTOTOXICITY; DRUG ACTIVITY; DRUG DESIGN; DRUG ISOLATION; DRUG STRUCTURE; ENZYME ACTIVATION; FLUORESCENCE POLARIZATION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; HUMAN; HUMAN CELL; LEUKEMIA CELL LINE; LOQUAT; MOLECULAR DOCKING; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHARMACOPHORE; PLANT LEAF; PROTEIN DOMAIN; PROTEIN EXPRESSION;

BINDING SITES; CELL LINE, TUMOR; COMPUTER SIMULATION; DRUG EVALUATION, PRECLINICAL; ERIOBOTRYA; FLAVONOIDS; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PLANT LEAVES; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; X-LINKED INHIBITOR OF APOPTOSIS PROTEIN;

ERIOBOTRYA JAPONICA; ROSACEAE;

EID: 78651490621     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2010.10.046     Document Type: Article

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