Interaction Scheme
Molecule
DAPI 2H+
c = 5.0 µM
Host
SBE7-β-CD
c = 0.0 — 160.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.40⋅105 | ± 0.05 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -29.37 | ± 0.0 | -7.02 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 360.0 nm | ||
| 𝛌em | = | 458.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 6.9 |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Mohanty, M. N. Shinde, A. C. Bhasikuttan, SupraBank 2025, The Contrasting Recognition Behavior of β-Cyclodextrin and Its Sulfobutylether Derivative towards 4′,6-Diamidino-2-phenylindole (dataset). https://doi.org/10.34804/supra.2021092815 |
| Link: | https://doi.org/10.34804/supra.2021092815 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. N. Shinde, A. C. Bhasikuttan, J. Mohanty, ChemPhysChem 2015, 16, 3425–3432. |
| Link: | https://doi.org/10.1002/cphc.201500638 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of DAPI 2H+ (0.00014285714285714287 M) and SBE7-β-CD (0 — 0.00028571428571428574 M).
Please sign in: customize the simulation by signing in to the SupraBank.
