Interaction Scheme
Molecule
1,4-diammoniumbutane
Host
mPheCB[6]
Indicator
CB6
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.58⋅107 | ± 2.80⋅106 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 30.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -43.02 | ± 0.27 | -10.28 | ± 0.06 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Competitive | ||
| Assay Type: | Competitive Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | 1H | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 50 mM deuterated acetate pD-4.74 |
| Solvents | Deuterium Oxide | 100.0 % |
| Additives | Sodium acetate | |
| Source of Concentration | estimated | |
| Total concentration | 50.0 mM | |
| pH | 4.34 |
Please find here information about the dataset this interaction is part of.
| Citation: |
V. Sindelar, M. S. A. Khan, L. Gilberg, M. Enderesova, SupraBank 2024, Cucurbiturils Substituted on the Methylene Bridge (dataset). https://doi.org/10.34804/supra.20210928183 |
| Link: | https://doi.org/10.34804/supra.20210928183 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
L. Gilberg, M. S. A. Khan, M. Enderesova, V. Sindelar, Org. Lett. 2014, 16, 2446–2449. |
| Link: | https://doi.org/10.1021/ol500828k |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1,4-diammoniumbutane (7.751937984496125e-07 M) and mPheCB[6] (0 — 1.550387596899225e-06 M).
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