Interaction Scheme
Molecule
1-Adamantanol
c = 0.0 — 6.0 µM
Host
CB7
c = 2.0 µM
Indicator
MDAP
c = 3.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.68⋅1010 | ± 8.10⋅109 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 35.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -60.32 | ± 1.35 | -14.42 | ± 0.32 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Competitive | |||
| Assay Type: | Competitive Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 378.0 nm | ||
| 𝛌em | = | 427.0 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. Grimm, SupraBank 2025, The Temperature-Dependence of Host-Guest Binding Thermodynamics: Experimental and Simulation Studies (dataset). https://doi.org/10.34804/supra.20220330425 |
| Link: | https://doi.org/10.34804/supra.20220330425 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
L. M. Grimm, J. Setiadi, B. Tkachenko, P. R. Schreiner, M. K. Gilson, F. Biedermann, Chem. Sci. 2023, DOI 10.1039/d3sc01975f. |
| Link: | https://doi.org/10.1039/D3SC01975F |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Adamantanol (1.1904761904761905e-09 M) and CB7 (0 — 2.380952380952381e-09 M).
Please sign in: customize the simulation by signing in to the SupraBank.
