𝜈 | Molecule 1 : 1 Host | ||
Ka = | 2.50⋅104 | ± 1000.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -25.1 | ± 0.1 | -6.0 | ± 0.02 |
Detection Method: | Direct | |||
Assay Type: | Direct Binding Assay | |||
Technique: | Fluorescence | |||
𝛌ex | = | 329.0 nm |
Solvent System | Buffer System | 100 mM phosphate pH-2.0 |
Solvents | water | |
Additives | Sodium dihydrog... | 100.0 mM |
Phosphoric acid | ||
Source of Concentration | ||
Total concentration | 100.0 mM | |
pH | 2.0 |
Citation: |
D. Guo, Y. Liu, L. Wang, P. Du, J. Yang, SupraBank 2024, Binding behaviour and solubilisation of p-sulfonatocalixarenes to cinchona alkaloids (dataset). https://doi.org/10.34804/supra.2021092830 |
Link: | https://doi.org/10.34804/supra.2021092830 |
Export: | BibTex | RIS | EndNote |
Citation: |
L.-H. Wang, P. Du, J. Yang, D.-S. Guo, Y. Liu, Supramolecular Chemistry 2014, 26, 809–816. |
Link: | https://doi.org/10.1080/10610278.2014.882509 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Quinidine (0.0008 M) and sCx4 (0 — 0.0016 M).