Interaction Scheme
Molecule
Berberine chloride
c = 0.52 µM
Host
CB7
c = 0.0 — 15.8 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.58⋅106 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -35.38 | -8.46 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 400.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
L. Biczók, M. Megyesi, I. Jablonkai, SupraBank 2024, Highly Sensitive Fluorescence Response to Inclusion Complex Formation of Berberine Alkaloid with Cucurbit[7]uril (dataset). https://doi.org/10.34804/supra.20210928370 |
| Link: | https://doi.org/10.34804/supra.20210928370 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Megyesi, L. Biczók, I. Jablonkai, J. Phys. Chem. C 2008, 112, 3410–3416. |
| Link: | https://doi.org/10.1021/jp075348w |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Berberine chloride (1.2658227848101267e-05 M) and CB7 (0 — 2.5316455696202533e-05 M).
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