Interaction Scheme
Molecule
Geranylamine
Host
CB8
c = 10.0 µM
Indicator
1-methyl-3-[[6-[(3-methylimidazol-3-ium-1-yl)me...
c = 10.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 8.60⋅108 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -51.0 | -12.19 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Competitive | |||
| Assay Type: | Competitive Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 294.0 nm | ||
| 𝛌em | = | 338.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| water | |
| Additives | hydrochloric acid |
| pH | 5.5 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. A. Romero, J. A. González-Delgado, J. Mendoza, J. F. Arteaga, N. Basílio, U. Pischel, SupraBank 2025, Terpenes Show Nanomolar Affinity and Selective Binding with Cucurbit[8]uril (dataset). https://doi.org/10.34804/supra.2021092876 |
| Link: | https://doi.org/10.34804/supra.2021092876 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. A. Romero, J. A. González-Delgado, J. Mendoza, J. F. Arteaga, N. Basílio, U. Pischel, Isr. J. Chem. 2017, 58, 487–492. |
| Link: | https://doi.org/10.1002/ijch.201700119 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Geranylamine (2.3255813953488372e-08 M) and CB8 (0 — 4.6511627906976744e-08 M).
Please sign in: customize the simulation by signing in to the SupraBank.
