Interaction Scheme
Molecule
Lumichrome
c = 10.8 µM
Host
CB7
c = 0.0 — 713.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 9300.0 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -22.65 | ± 0.0 | -5.41 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 350.0 nm | ||
| 𝛌em | = | 516.0 nm | ||
| Ibound⁄Ifree | = | 1.8 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
Z. Miskolczy, L. Biczók, H. Görner, SupraBank 2025, Tautomerization of lumichrome promoted by supramolecular complex formation with cucurbit[7]uril (dataset). https://doi.org/10.34804/supra.20210928168 |
| Link: | https://doi.org/10.34804/supra.20210928168 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Z. Miskolczy, L. Biczók, H. Görner, Journal of Photochemistry and Photobiology A: Chemistry 2009, 207, 47–51. |
| Link: | https://doi.org/10.1016/j.jphotochem.2008.12.012 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Lumichrome (0.002150537634408602 M) and CB7 (0 — 0.004301075268817204 M).
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