Interaction
Interaction Scheme
Molecule
DAPI 2H+
c = 2.35 µM
Host
γ-CD
c = 0.0 — 27000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 30.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -8.43 | -2.01 |
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 | = | 480.0 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.
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of DAPI 2H+ (0.6666666666666666 M) and γ-CD (0 — 1.3333333333333333 M).
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