Assay Detail
Binding
CHEMBL5737463
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Radioligand Binding Assay: Competitive radioligand binding experiments were performed using MEMBRANE TARGET Systems (Perkin-Elmer, Boston, Mass.) for human somatostatin receptors: SSTR1 (ES-520-M400UA), SSTR2A (ES-521-M400UA), SSTR3 (ES523-M400UA), SSTR4 (ES-524-M400UA) and SSTR5 (ES-522-M400UA) receptors. (See Table 1). Respective membrane receptor preparations were prepared in assay buffer (25 mM HEPES, 10 mM MgCl2, 1 mM CaCl2, 0.5% BSA, pH=7.4) at a 1:150 dilution. Binding assays were performed using 1251-Tyr-SRIF 14 (Perkin-Elmer, NEX 3890) dissolved in 1 mM HCl. Binding assays were performed in triplicate for each concentration of ligand in a total volume of 200 μL radioligand (25 μL ligand, 25 μL radioligand, 150 μL receptors) and incubated at room temperature for 90 minutes using a shaking table. Binding was terminated by filtration through GF/B glass fiber filters that were presoaked in 0.5% polyethyleneimine for a minimum of 4 hours. Filters were washed 9× with 1000 μL ice cold wash buffer (50 mM Tris-HCl, pH=7.4, 0.2% BSA). Filters were scored, transferred into plastic test tubes and counted in a gamma counter (Wizard2, Perkin-Elmer). Determination of the Ki for each compound was performed using non-linear regression with GraphPad PRISM-5 software (GraphPad Software, Inc., La Jolla, Calif.).
210
Total Activities
70
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
3,4,5-trisubstituted-1,2,4-triazoles and 3,4,5-trisubstituted-3-thio-1,2,4-triazoles and uses thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 70 | 7.64 | 9.20 |
| kon | 70 | - | - |
| k_off | 70 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL6025625 | — | — | 3 | 9.20 |
| CHEMBL5815501 | — | — | 3 | 9.19 |
| CHEMBL5193727 | — | — | 3 | 9.17 |
| CHEMBL5175637 | — | — | 3 | 9.15 |
| CHEMBL5177487 | — | — | 3 | 9.08 |
| CHEMBL5177573 | — | — | 3 | 9.04 |
| CHEMBL5171935 | — | — | 3 | 8.99 |
| CHEMBL5190457 | — | — | 3 | 8.98 |
| CHEMBL5180551 | — | — | 3 | 8.85 |
| CHEMBL5188841 | — | — | 3 | 8.76 |
| CHEMBL5206148 | — | — | 3 | 8.75 |
| CHEMBL5193172 | — | — | 3 | 8.65 |
| CHEMBL5195145 | — | — | 3 | 8.55 |
| CHEMBL5196971 | — | — | 3 | 8.53 |
| CHEMBL5178013 | — | — | 3 | 8.51 |
| CHEMBL5200786 | — | — | 3 | 8.49 |
| CHEMBL5198142 | — | — | 3 | 8.48 |
| CHEMBL5793940 | — | — | 3 | 8.43 |
| CHEMBL5193686 | — | — | 3 | 8.29 |
| CHEMBL5205904 | — | — | 3 | 8.29 |
| CHEMBL5189042 | — | — | 3 | 8.26 |
| CHEMBL5200112 | — | — | 3 | 8.16 |
| CHEMBL5207543 | — | — | 3 | 8.11 |
| CHEMBL6032205 | — | — | 3 | 8.08 |
| CHEMBL5179321 | — | — | 3 | 7.96 |
| CHEMBL5201594 | — | — | 3 | 7.92 |
| CHEMBL5890238 | — | — | 3 | 7.91 |
| CHEMBL5209165 | — | — | 3 | 7.91 |
| CHEMBL5800205 | — | — | 3 | 7.86 |
| CHEMBL5192791 | — | — | 3 | 7.83 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL6025625 | — | Ki | = | 0.632 | nM | 9.20 |
| CHEMBL5815501 | — | Ki | = | 0.646 | nM | 9.19 |
| CHEMBL5193727 | — | Ki | = | 0.673 | nM | 9.17 |
| CHEMBL5175637 | — | Ki | = | 0.707 | nM | 9.15 |
| CHEMBL5177487 | — | Ki | = | 0.825 | nM | 9.08 |
| CHEMBL5177573 | — | Ki | = | 0.902 | nM | 9.04 |
| CHEMBL5171935 | — | Ki | = | 1.02 | nM | 8.99 |
| CHEMBL5190457 | — | Ki | = | 1.04 | nM | 8.98 |
| CHEMBL5180551 | — | Ki | = | 1.42 | nM | 8.85 |
| CHEMBL5188841 | — | Ki | = | 1.72 | nM | 8.76 |
| CHEMBL5206148 | — | Ki | = | 1.76 | nM | 8.75 |
| CHEMBL5193172 | — | Ki | = | 2.22 | nM | 8.65 |
| CHEMBL5195145 | — | Ki | = | 2.79 | nM | 8.55 |
| CHEMBL5196971 | — | Ki | = | 2.97 | nM | 8.53 |
| CHEMBL5178013 | — | Ki | = | 3.11 | nM | 8.51 |
| CHEMBL5200786 | — | Ki | = | 3.2 | nM | 8.49 |
| CHEMBL5198142 | — | Ki | = | 3.33 | nM | 8.48 |
| CHEMBL5793940 | — | Ki | = | 3.72 | nM | 8.43 |
| CHEMBL5193686 | — | Ki | = | 5.13 | nM | 8.29 |
| CHEMBL5205904 | — | Ki | = | 5.09 | nM | 8.29 |
| CHEMBL5189042 | — | Ki | = | 5.54 | nM | 8.26 |
| CHEMBL5200112 | — | Ki | = | 6.98 | nM | 8.16 |
| CHEMBL5207543 | — | Ki | = | 7.74 | nM | 8.11 |
| CHEMBL6032205 | — | Ki | = | 8.39 | nM | 8.08 |
| CHEMBL5179321 | — | Ki | = | 11.0 | nM | 7.96 |
| CHEMBL5201594 | — | Ki | = | 11.9 | nM | 7.92 |
| CHEMBL5890238 | — | Ki | = | 12.3 | nM | 7.91 |
| CHEMBL5209165 | — | Ki | = | 12.4 | nM | 7.91 |
| CHEMBL5800205 | — | Ki | = | 13.8 | nM | 7.86 |
| CHEMBL5192791 | — | Ki | = | 14.9 | nM | 7.83 |
| CHEMBL5188361 | — | Ki | = | 16.2 | nM | 7.79 |
| CHEMBL6027254 | — | Ki | = | 16.2 | nM | 7.79 |
| CHEMBL5991254 | — | Ki | = | 16.5 | nM | 7.78 |
| CHEMBL5850435 | — | Ki | = | 19.3 | nM | 7.71 |
| CHEMBL5839328 | — | Ki | = | 20.9 | nM | 7.68 |
| CHEMBL5191532 | — | Ki | = | 21.5 | nM | 7.67 |
| CHEMBL6006996 | — | Ki | = | 26.4 | nM | 7.58 |
| CHEMBL5769567 | — | Ki | = | 27.3 | nM | 7.56 |
| CHEMBL5201540 | — | Ki | = | 30.3 | nM | 7.52 |
| CHEMBL5948967 | — | Ki | = | 31.1 | nM | 7.51 |
| CHEMBL5197218 | — | Ki | = | 36.6 | nM | 7.44 |
| CHEMBL5193951 | — | Ki | = | 37.5 | nM | 7.43 |
| CHEMBL5203972 | — | Ki | = | 39.5 | nM | 7.40 |
| CHEMBL5176020 | — | Ki | = | 40.4 | nM | 7.39 |
| CHEMBL5202717 | — | Ki | = | 51.7 | nM | 7.29 |
| CHEMBL5971636 | — | Ki | = | 53.1 | nM | 7.28 |
| CHEMBL5180116 | — | Ki | = | 57.0 | nM | 7.24 |
| CHEMBL5968049 | — | Ki | = | 59.3 | nM | 7.23 |
| CHEMBL5982295 | — | Ki | = | 76.1 | nM | 7.12 |
| CHEMBL5981396 | — | Ki | = | 78.8 | nM | 7.10 |