Interaction Scheme
Molecule
MPCP
c = 0.0 — 97.0 µM
Host
CB8
c = 55.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 3.31⋅1013 | ± 4.71⋅1013 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -77.17 | ± NaN | -18.44 | ± NaN |
| ΔH | = | -71.0 | ± 2.1 | -16.97 | ± 0.5 |
| -TΔS | = | -6.3 | ± 3.4 | -1.51 | ± 0.81 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 21.1 | ± 11.4 | 5.1 | ± 2.7 |
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 | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
L. Grimm, SupraBank 2025, Fluorescent Paracyclophanes: Unveiling Ultra-strong Binding with Cucurbit[8]uril in Aqueous Environments (dataset). https://doi.org/10.34804/supra.20240313527 |
| Link: | https://doi.org/10.34804/supra.20240313527 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
|
| Link: | https://suprabank.org/datasets/527 |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of MPCP (6.040471156750226e-13 M) and CB8 (0 — 1.2080942313500452e-12 M).
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