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Identification of aquaporin 4 inhibitors using in vitro and in silico methods.

Bioorganic & medicinal chemistry (2008-01-10)
Vincent J Huber, Mika Tsujita, Tsutomu Nakada
RESUMEN

The in vitro inhibitory effects and in silico docking energies of 18 compounds with respect to aquaporin 4 (AQP4) were investigated. More than half of the compounds tested showed inhibitory activity in the in vitro functional assay and included the 5-HT(1B/1D) agonists sumatriptan, and rizatriptan. Moreover, the observed inhibitory activity of the compounds used in this study at 20 microM showed a strong correlation with their in silico docking energies, r(2)=0.64, which was consistent with that found in previous studies. The AQP4 inhibitory IC(50) values of three compounds, 2-(nicotinamido)-1,3,4-thiadiazole, sumatriptan and rizatriptan, were subsequently found to be 3, 11, and 2 microM, respectively.

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Sigma-Aldrich
D-Cycloserine
Sigma-Aldrich
L-Citrulline, ≥98% (TLC)
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Guaiacol glyceryl ether, ≥98% (GC)
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(±)-3-Benzyloxy-1,2-propanediol, ≥97.0% (HPLC)
Sigma-Aldrich
D-Cycloserine, synthetic