Interaction Scheme
Molecule
1-carboxyadamantane
Host
β-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 3.26⋅104 | ± 1400.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -25.76 | ± 0.11 | -6.16 | ± 0.03 |
| ΔH | = | 11841.0 | ± 644.0 | 2830.07 | ± 153.92 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | cell | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 100 mM phosphate pH-7.2 |
| Solvents | water | |
| Source of Concentration | estimated | |
| Total concentration | 100.0 mM | |
| pH | 7.2 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. Weickenmeier, G. Wenz, SupraBank 2024, Cyclodextrin sidechain polyesters — synthesis and inclusion of adamantan derivatives (dataset). https://doi.org/10.34804/supra.20210928327 |
| Link: | https://doi.org/10.34804/supra.20210928327 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Weickenmeier, G. Wenz, Macromol. Rapid Commun. 1996, 17, 731–736. |
| Link: | https://doi.org/10.1002/marc.1996.030171008 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-carboxyadamantane (0.0006134969325153375 M) and β-CD (0 — 0.001226993865030675 M).
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