Interaction Scheme
Molecule
Coralyne chloride
c = 0.11 µM
Host
sCx4
c = 0.0 — 510.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.80⋅107 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 23.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -41.14 | ± 0.0 | -9.83 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 372.0 nm | ||
| 𝛌em | = | 480.0 nm | ||
| Ibound⁄Ifree | = | 0.4 | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | hydrochloric acid |
| pH | 2.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
L. Biczók, M. Megyesi, SupraBank 2024, Considerable Change of Fluorescence Properties upon Multiple Binding of Coralyne to 4-Sulfonatocalixarenes (dataset). https://doi.org/10.34804/supra.20210928314 |
| Link: | https://doi.org/10.34804/supra.20210928314 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Megyesi, L. Biczók, J. Phys. Chem. B 2010, 114, 2814–2819. |
| Link: | https://doi.org/10.1021/jp910418k |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Coralyne chloride (1.111111111111111e-06 M) and sCx4 (0 — 2.222222222222222e-06 M).
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