Interaction Scheme
Molecule
P-Xylylenediamine
Host
TMR-CB7
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.54⋅109 | ± 6.39⋅108 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -52.44 | ± 1.1 | -12.53 | ± 0.26 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 550.0 nm | ||
| 𝛌em | = | 577.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 10 mM phosphate pH-7.0 |
| Solvents | water | |
| Source of Concentration | ||
| Total concentration | 10.0 mM | |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
L. Isaacs, A. T. Bockus, A. Urbach, O. A. Ali, L. Smith, A. G. Grice, C. C. Young, W. Mobley, A. Leek, J. L. Roberts, B. Vinciguerra, SupraBank 2024, Cucurbit[7]uril–Tetramethylrhodamine Conjugate for Direct Sensing and Cellular Imaging (dataset). https://doi.org/10.34804/supra.20210928229 |
| Link: | https://doi.org/10.34804/supra.20210928229 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
A. T. Bockus, L. C. Smith, A. G. Grice, O. A. Ali, C. C. Young, W. Mobley, A. Leek, J. L. Roberts, B. Vinciguerra, L. Isaacs, et al., J. Am. Chem. Soc. 2016, 138, 16549–16552. |
| Link: | https://doi.org/10.1021/jacs.6b11140 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of P-Xylylenediamine (1.3000000000012999e-08 M) and TMR-CB7 (0 — 2.6000000000025998e-08 M).
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