Interaction Scheme
Molecule
Cinchonidine
Host
sCx4
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.30⋅105 | ± 1.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -29.19 | ± 0.19 | -6.98 | ± 0.05 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 329.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | Sodium hydroxide |
| pH | 7.2 |
Please find here information about the dataset this interaction is part of.
| 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 |
Please find here information about the scholarly article describing the results derived from that data.
| 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 |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Cinchonidine (0.00015384615384615385 M) and sCx4 (0 — 0.0003076923076923077 M).
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