Interaction Scheme
Molecule
Progesterone
Host
CB8
c = 20.0 µM
Indicator
PDI-Bis(Et-Me2N-Et-OH)
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 8.10⋅107 | ± 1.60⋅107 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -45.14 | ± 0.5 | -10.79 | ± 0.12 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Competitive | ||
| Assay Type: | Competitive Binding Assay | ||
| Technique: | Fluorescence | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
W. M. Nau, F. Biedermann, K. I. Assaf, A. I. Lazar, A. Hennig, K. R. Mustafina, SupraBank 2024, Nanomolar Binding of Steroids to Cucurbit[n]urils: Selectivity and Applications (dataset). https://doi.org/10.34804/supra.20210928373 |
| Link: | https://doi.org/10.34804/supra.20210928373 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
A. I. Lazar, F. Biedermann, K. R. Mustafina, K. I. Assaf, A. Hennig, W. M. Nau, J. Am. Chem. Soc. 2016, 138, 13022–13029. |
| Link: | https://doi.org/10.1021/jacs.6b07655 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Progesterone (2.469135802469136e-07 M) and CB8 (0 — 4.938271604938272e-07 M).
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