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Volumn 45, Issue 9, 2002, Pages 1799-1805
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Identification of nonpeptidic urotensin II receptor antagonists by virtual screening based on a pharmacophore model derived from structure-activity relationships and nuclear magnetic resonance studies on urotensin II
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Author keywords
[No Author keywords available]
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Indexed keywords
1 (3 CARBAMIMIDOYLBENZYL) 4 METHYL 1H INDOLE 2 CARBOXYLIC ACID (NAPHTHALEN 1 YLMETHYL)AMIDE;
G PROTEIN COUPLED RECEPTOR;
UNCLASSIFIED DRUG;
UROTENSIN II;
UROTENSIN II RECEPTOR;
UROTENSIN II RECEPTOR ANTAGONIST;
ANIMAL CELL;
ARTICLE;
CALCIUM CELL LEVEL;
CALCIUM TRANSPORT;
CARDIOVASCULAR DISEASE;
CHO CELL;
CONTROLLED STUDY;
DRUG RECEPTOR BINDING;
MOLECULAR MODEL;
NONHUMAN;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
NUCLEAR OVERHAUSER EFFECT;
PATHOPHYSIOLOGY;
PEPTIDE ANALYSIS;
PHARMACOPHORE;
PROTEIN ANALYSIS;
PROTEIN STRUCTURE;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ACTIVITY RELATION;
VIRTUAL REALITY;
AMINO ACID SUBSTITUTION;
ANIMALS;
CALCIUM;
CHO CELLS;
COMBINATORIAL CHEMISTRY TECHNIQUES;
CRICETINAE;
DATABASES, FACTUAL;
FLUOROMETRY;
HUMANS;
INDOLES;
LIGANDS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
NAPHTHALENES;
PEPTIDE FRAGMENTS;
RECEPTORS, CELL SURFACE;
RECEPTORS, G-PROTEIN-COUPLED;
STRUCTURE-ACTIVITY RELATIONSHIP;
TRANSFECTION;
UROTENSINS;
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EID: 0037171726
PISSN: 00222623
EISSN: None
Source Type: Journal
DOI: 10.1021/jm0111043 Document Type: Article |
Times cited : (181)
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References (30)
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