Modeling of the D 2 dopamine receptor arylpiperazine binding site for 1-{2-[5-(1H-benzimidazole-2-thione)]ethyl}-4-arylpiperazines

Archiv der Pharmazie

Volumn 337, Issue 9, 2004, Pages 502-512

  Šukalović, Vladimir ^a   Zlatović, Mario ^b   Andrić, Deana ^b   Roglić, Goran ^b   Kostić Rajačić, Sladjana ^a   Šoškić, Vukić ^a,c  

^a Institute for Chemistry   (Serbia)

^b UNIVERSITY OF BELGRADE   (Serbia)

^c PROTEOSYS AG   (Germany)

Author keywords

Arylpiperazines; Binding pocket; D 2 receptor; Interaction; Modeling

Indexed keywords

ASPARAGINE; BENZIMIDAZOLE DERIVATIVE; DOPAMINE 2 RECEPTOR; LIGAND; NAPHTHYL GROUP; PHENYLALANINE; PIPERAZINE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE; SERINE; TRYPTOPHAN; TYROSINE;

ARTICLE; BINDING AFFINITY; BINDING SITE; COMPLEX FORMATION; DRUG RECEPTOR BINDING; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; STEREOSPECIFICITY; ANIMAL; CATTLE; CAUDATE NUCLEUS; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECT; ELECTROCHEMISTRY; METABOLISM; STRUCTURE ACTIVITY RELATION; SYNTHESIS;

ANIMALS; BENZIMIDAZOLES; BINDING SITES; CATTLE; CAUDATE NUCLEUS; ELECTROCHEMISTRY; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PIPERAZINES; RECEPTORS, DOPAMINE D2; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 4644326189     PISSN: 03656233     EISSN: None     Source Type: Journal    
DOI: 10.1002/ardp.200400901     Document Type: Article

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