Interaction Scheme
Molecule
Berberine chloride
c = 0.52 µM
Host
CB7
c = 0.079 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 3.24⋅105 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -31.45 | -7.52 |
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 | Buffer System | 50 mM phosphate pH-6.9 |
| Solvents | water | 100.0 % |
| Additives | Disodium hydrog... | 25.0 mM |
| Sodium dihydrog... | 25.0 mM | |
| Source of Concentration | real | |
| Total concentration | 50.0 mM | |
| pH | 6.9 |
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 (6.17283950617284e-05 M) and CB7 (0 — 0.0001234567901234568 M).
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