Modeling the preferred shapes of polyamine transporter ligands and dihydromotuporamine-C mimics: Shovel versus hoe

Journal of Medicinal Chemistry

Volumn 49, Issue 8, 2006, Pages 2407-2416

  Breitbeil III, Fred ^a   Kaur, Navneet ^a   Delcros, Jean Guy ^b   Martin, Bénédicte ^b   Abboud, Khalil A ^c   Phanstiel IV, Otto ^a  

^a UNIVERSITÉ DE RENNES 1   (France)

^b University of Florida ^*  (United States)

^c UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANTHRACENE DERIVATIVE; MOTUPORAMINE A; MOTUPORAMINE B; MOTUPORAMINE C; MOTUPORAMINE DERIVATIVE; N1 (ANTHRACEN 9 YLMETHYL) 3,3 TRIAMINE; N1 (ANTHRACEN 9 YLMETHYL) 4,4 TRIAMINE; N1 (ANTHRACEN 9 YLMETHYL) N1 ETHYL 3,3 TRIAMINE; N1 (ANTHRACEN 9 YLMETHYL) N1 ETHYL 4,4 TRIAMINE; POLYAMINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; MOLECULAR MODEL; PROTON NUCLEAR MAGNETIC RESONANCE; SYNTHESIS;

ANIMALS; BIOLOGICAL TRANSPORT; CARRIER PROTEINS; CELL PROLIFERATION; CHO CELLS; CRICETINAE; CRYSTALLOGRAPHY, X-RAY; HETEROCYCLIC COMPOUNDS, 1-RING; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR MIMICRY; POLYAMINES; PROPYLAMINES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33646109581     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm050814w     Document Type: Article

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