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. Author manuscript; available in PMC: 2014 Jan 10.
Published in final edited form as: Mol Pharmacol. 2008 Mar 27;73(6):1709–1721. doi: 10.1124/mol.108.045591

TABLE 1.

Parameter values used in kinetic model simulation of the effects of PD(307243) and NS(1643) on the hERG channel

Parameter Control PD NS
αao(0) (s −1) 22.3 22.3 22.3
zao 0.294 0.294 0.294
βoa(0) (s −1) 0.047 0.047 0.047
zbo −1.577 −1.577 −1.577
κf (s−1) 23.8 23.8 23.8
κb (s−1) 36.8 36.8 36.8
αa1(0) (s−1) 13.7 13.7 54.9
za1 0.955 0.955 0.955
βa1(0) (s−1) 0.069 0.069 0.017
zb1 −1.045 −1.045 −1.045
αi(0) (s−1) 90.8 45.4 45.4
zai 0.585 0.585 0.585
βi(0) (s−1) 6.5 6.5 6.5
zbi −0.817 −0.817 −0.817

See Scheme 2 for kinetic model. The only change in parameter values for PD simulation was a 50% reduction in the “O” to “I” transition rate (highlighted in bold). The changes in parameter values for NS simulation included: 50% reduction in the “O” to “I” transition rate, a 4-fold increase in the “C2” to “O” transition rate, and a 75% reduction in “O” to “C2” transition rate (highlighted in bold).