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Synthesis, 5-hydroxytryptamine1A receptor affinity and docking studies of 3-[3-(4-aryl-1-piperazinyl)-propyl]-1H-indole derivatives
Fecha de emisión
2012
Autor(es)
Pessoa-Mahana H.
Núñez C.U.
Araya-Maturana R.
Barría C.S.
Zapata-Torres G.
Pessoa-Mahana C.D.
Iturriaga-Vasquez P.
Mella-Raipán J.
Reyes-Parada M.
Celis-Barros C.
DOI
10.1248/cpb.60.632
Temas
Binding
Docking
Indolylalkylarylpiper...
Synthesis
3 [3 (4 pyrimidin 2 y...
3 [3 [4 (2 methoxyphe...
aspartic acid
indole derivative
ligand
piperazine
serotonin 1A receptor...
unclassified drug
indole derivative
piperazine derivative...
serotonin 1A receptor...
article
binding affinity
controlled study
drug synthesis
human
human cell
molecular docking
receptor affinity
binding site
chemistry
computer simulation
metabolism
protein tertiary stru...
structure activity re...
synthesis
Aspartic Acid
Binding Sites
Computer Simulation
Humans
Indoles
Piperazines
Protein Structure, Te...
Receptor, Serotonin, ...
Structure-Activity Re...
Archivo(s)