Interaction

curated

Interaction Scheme

Molecule

Untitled
Tyramine

c = 0.0 — 12.0 µM

Host

Cb7
CB7

c = 10.0 µM

Indicator

Untitled
Dapoxyl

c = 2.5 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 3.80⋅106 ± 3.80⋅105 M-1
Kd =
logKa = 6.58 ± 0.04
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -37.56 ± 0.25 -8.98 ± 0.06
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
𝛌ex = 336.0 nm
𝛌em = 380.0 nm
Detailed information about the solvation.
Solvent System Buffer System 10 mM ammonium acetate pH-6.0
Solvents water 100.0 %
Additives Ammonium acetate 10.0 mM
Source of Concentration
Total concentration 10.0 mM
pH 6.0
Please find here information about the dataset this interaction is part of.
Citation:

W. M. Nau, V. D. Uzunova, A. Hennig, D. M. Bailey, SupraBank 2024, Supramolecular Tandem Enzyme Assays for Multiparameter Sensor Arrays and Enantiomeric Excess Determination of Amino Acids (dataset). https://doi.org/10.34804/supra.20210928260

Link: https://doi.org/10.34804/supra.20210928260
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

D. M. Bailey, A. Hennig, V. D. Uzunova, W. M. Nau, Chem. Eur. J. 2008, 14, 6069–6077.

Link: https://doi.org/10.1002/chem.200800463
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Tyramine (5.263157894736842e-06 M) and CB7 (0 — 1.0526315789473684e-05 M).