Interaction

curated

Interaction Scheme

Molecule

Untitled
2-PB

c = 10.0 µM

Host

Cb7
CB7

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1440.0 ± 380.0 M-1
Kd =
logKa = 3.16 ± 0.12
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -18.03 ± 0.67 -4.31 ± 0.16
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 295.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
pH 9.4
Please find here information about the dataset this interaction is part of.
Citation:

S. A. Ahmed, D. Seth, SupraBank 2024, Thermodynamic analysis of binding of benzimidazole derivative with cucurbit[7]uril: A isothermal titration calorimetry study (dataset). https://doi.org/10.34804/supra.20240326535

Link: https://doi.org/10.34804/supra.20240326535
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

S. A. Ahmed, D. Seth, Journal of Molecular Liquids 2018, 254, 70–75.

Link: https://doi.org/10.1016/j.molliq.2018.01.082%20
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of 2-PB (0.013888888888888888 M) and CB7 (0 — 0.027777777777777776 M).