Interaction Scheme
Molecule
Berberrubine chloride
c = 0.0525 µM
Host
CB7
c = 0.0 — 0.225 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.40⋅108 | ± 2.00⋅107 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -46.5 | ± 0.36 | -11.11 | ± 0.09 |
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 | = | 500.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 3.5 |
Please find here information about the dataset this interaction is part of.
| Citation: |
Z. Miskolczy, L. Biczók, M. Megyesi, SupraBank 2024, Kinetics of base-promoted transformation of berberrubine-cucurbit[7]uril inclusion complex: Active role of alkali cations (dataset). https://doi.org/10.34804/supra.20230623476 |
| Link: | https://doi.org/10.34804/supra.20230623476 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Z. Miskolczy, M. Megyesi, L. Biczók, Journal of Molecular Liquids 2023, 385, 122354. |
| Link: | https://doi.org/10.1016/j.molliq.2023.122354 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Berberrubine chloride (1.4285714285714285e-07 M) and CB7 (0 — 2.857142857142857e-07 M).
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