QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides

Farmaco

Volumn 60, Issue 10, 2005, Pages 818-825

  Samanta, Soma ^a   Debnath, Bikash ^a   Gayen, Shovanlal ^a   Ghosh, Balaram ^a   Basu, Anindya ^a   Srikanth, Kolluru ^b   Jha, Tarun ^a  

^a JADAVPUR UNIVERSITY   (India)

^b UNIVERSITY OF MINNESOTA   (United States)

Author keywords

6 Methoxy benzamides; Atom type ETS indices; Dopamine D2 receptor antagonist; Modeling; QSAR study

Indexed keywords

BENZAMIDE DERIVATIVE; DOPAMINE 2 RECEPTOR; DOPAMINE RECEPTOR BLOCKING AGENT; IODINE; PHENYL GROUP;

ARTICLE; BINDING AFFINITY; DRUG ACTIVITY; DRUG IDENTIFICATION; DRUG MECHANISM; DRUG RECEPTOR BINDING; DRUG STRUCTURE; HYDROPHOBICITY; MOLECULAR MODEL; PHARMACODYNAMICS; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

BENZAMIDES; LINEAR MODELS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, DOPAMINE D2;

EID: 26944469565     PISSN: 0014827X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.farmac.2005.06.018     Document Type: Article

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