Interaction Scheme

Molecule

Porphyrin 1
5, 10, 15, 20-Tetrakis-(4-sulfonatophenyl)-porp...

c = 0.0 — 1.9 µM

Host

Gc5a
gCx5-6C

c = 0.5 µM

Indicator

Fluorescein
Fluorescein

c = 0.5 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.10⋅108 ± 3.00⋅107 M-1
Kd =
logKa = 8.04 ± 0.12
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -45.9 ± 0.69 -10.97 ± 0.16
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
𝛌ex = 500.0 nm
𝛌em = 512.0 nm
Detailed information about the solvation.
Solvent System Buffer System 10 mM HEPES pH-7.4
Solvents water 100.0 %
Additives Hepes 10.0 mM
Source of Concentration
Total concentration 10.0 mM
pH 7.4
Please find here information about the dataset this interaction is part of.
Citation:

J. Gao, F. Chen, D. Guo, Z. Zheng, W. Geng, J. Li, X. Duan, D. Ding, SupraBank 2024, Biomarker Displacement Activation: A General Host–Guest Strategy for Targeted Phototheranostics in Vivo (dataset). https://doi.org/10.34804/supra.20210928231

Link: https://doi.org/10.34804/supra.20210928231
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

J. Gao, J. Li, W.-C. Geng, F.-Y. Chen, X. Duan, Z. Zheng, D. Ding, D.-S. Guo, J. Am. Chem. Soc. 2018, 140, 4945–4953.

Link: https://doi.org/10.1021/jacs.8b02331
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 5, 10, 15, 20-Tetrakis-(4-sulfonatophenyl)-porphyrin (1.8181818181818183e-07 M) and gCx5-6C (0 — 3.6363636363636366e-07 M).