Interaction

curated

Interaction Scheme

Molecule

Untitled
Trimebutine maleate

Host

Scx6
sCx6

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 3.90⋅105 M-1
Kd =
logKa = 5.59
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -31.91 -7.63
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 286.0 nm
𝛌em = 373.0 nm
Detailed information about the solvation.
Solvent System Complex Mixture
Solvents water
pH 3.0
Please find here information about the dataset this interaction is part of.
Citation:

J. Chao, Z. Guo, B. Zhang, Z. Li, Y. Liu, Y. Zhang, X. Wang, SupraBank 2024, Investigation of the inclusion interaction of p-sulfonatocalix[6]arene with trimebutine maleate (dataset). https://doi.org/10.34804/supra.20210928284

Link: https://doi.org/10.34804/supra.20210928284
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

J. Chao, Z. Li, Y. Liu, Y. Zhang, Z. Guo, B. Zhang, X. Wang, Journal of Molecular Liquids 2016, 213, 173–178.

Link: https://doi.org/10.1016/j.molliq.2015.11.014
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Trimebutine maleate (5.128205128205128e-05 M) and sCx6 (0 — 0.00010256410256410256 M).