Interaction Scheme
Molecule
2-Amino-1-phenylethanol
c = 0.0 — 1000.0 µM
Host
syn-Amide Naphthotube
c = 100.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2100.0 | ± 200.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -18.96 | ± 0.24 | -4.53 | ± 0.06 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 50mM PB buffer |
| Solvents | Deuterium Oxide | |
| Source of Concentration | ||
| Total concentration | 50.0 mM | |
| pH | 12.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
W. Jiang, Z. Chen, M. Quan, L. Wang, T. Yang, SupraBank 2024, A Green and Wide‐Scope Approach for Chiroptical Sensing of Organic Molecules through Biomimetic Recognition in Water (dataset). https://doi.org/10.34804/supra.20240523557 |
| Link: | https://doi.org/10.34804/supra.20240523557 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
L. L. Wang, M. Quan, T. L. Yang, Z. Chen, W. Jiang, Angew Chem Int Ed 2020, 59, 23817–23824. |
| Link: | https://doi.org/10.1002/anie.202011566 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 2-Amino-1-phenylethanol (0.009523809523809525 M) and syn-Amide Naphthotube (0 — 0.01904761904761905 M).
Please sign in: customize the simulation by signing in to the SupraBank.
