Assay Detail
Binding
CHEMBL5737462
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.).
102
Total Activities
34
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 | 34 | 5.91 | 8.77 |
| kon | 34 | - | - |
| k_off | 34 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5208396 | — | — | 3 | 8.77 |
| CHEMBL5206148 | — | — | 3 | 5.95 |
| CHEMBL5175637 | — | — | 3 | 5.76 |
| CHEMBL5948967 | — | — | 3 | 5.62 |
| CHEMBL5815501 | — | — | 3 | 5.54 |
| CHEMBL5793940 | — | — | 3 | 5.25 |
| CHEMBL6032205 | — | — | 3 | 5.23 |
| CHEMBL5176020 | — | — | 3 | 5.16 |
| CHEMBL5193686 | — | — | 3 | - |
| CHEMBL5189042 | — | — | 3 | - |
| CHEMBL5207543 | — | — | 3 | - |
| CHEMBL5198142 | — | — | 3 | - |
| CHEMBL5195145 | — | — | 3 | - |
| CHEMBL5178013 | — | — | 3 | - |
| CHEMBL5193172 | — | — | 3 | - |
| CHEMBL5177487 | — | — | 3 | - |
| CHEMBL5203972 | — | — | 3 | - |
| CHEMBL5191532 | — | — | 3 | - |
| CHEMBL5188361 | — | — | 3 | - |
| CHEMBL6025625 | — | — | 3 | - |
| CHEMBL6000174 | — | — | 3 | - |
| CHEMBL5745872 | — | — | 3 | - |
| CHEMBL6022510 | — | — | 3 | - |
| CHEMBL5800205 | — | — | 3 | - |
| CHEMBL5991254 | — | — | 3 | - |
| CHEMBL5769567 | — | — | 3 | - |
| CHEMBL5839328 | — | — | 3 | - |
| CHEMBL5982295 | — | — | 3 | - |
| CHEMBL5177573 | — | — | 3 | - |
| CHEMBL5180116 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5208396 | — | Ki | = | 1.69 | nM | 8.77 |
| CHEMBL5206148 | — | Ki | = | 1129.0 | nM | 5.95 |
| CHEMBL5175637 | — | Ki | = | 1736.0 | nM | 5.76 |
| CHEMBL5948967 | — | Ki | = | 2414.0 | nM | 5.62 |
| CHEMBL5815501 | — | Ki | = | 2912.0 | nM | 5.54 |
| CHEMBL5793940 | — | Ki | = | 5553.0 | nM | 5.25 |
| CHEMBL6032205 | — | Ki | = | 5934.0 | nM | 5.23 |
| CHEMBL5176020 | — | Ki | = | 6989.0 | nM | 5.16 |
| CHEMBL6032205 | — | kon | = | - | — | - |
| CHEMBL6000174 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL6032205 | — | k_off | = | - | s-1 | - |
| CHEMBL6025625 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL6025625 | — | kon | = | - | — | - |
| CHEMBL6025625 | — | k_off | = | - | s-1 | - |
| CHEMBL5793940 | — | kon | = | - | — | - |
| CHEMBL5793940 | — | k_off | = | - | s-1 | - |
| CHEMBL5815501 | — | kon | = | - | — | - |
| CHEMBL5815501 | — | k_off | = | - | s-1 | - |
| CHEMBL5745872 | — | kon | = | - | — | - |
| CHEMBL6000174 | — | k_off | = | - | s-1 | - |
| CHEMBL6000174 | — | kon | = | - | — | - |
| CHEMBL6022510 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5991254 | — | kon | = | - | — | - |
| CHEMBL5177573 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5800205 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5800205 | — | kon | = | - | — | - |
| CHEMBL5800205 | — | k_off | = | - | s-1 | - |
| CHEMBL5745872 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5745872 | — | k_off | = | - | s-1 | - |
| CHEMBL5948967 | — | kon | = | - | — | - |
| CHEMBL5991254 | — | k_off | = | - | s-1 | - |
| CHEMBL5177573 | — | k_off | = | - | s-1 | - |
| CHEMBL5193686 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5193686 | — | kon | = | - | — | - |
| CHEMBL5193686 | — | k_off | = | - | s-1 | - |
| CHEMBL5180116 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5180116 | — | kon | = | - | — | - |
| CHEMBL5180116 | — | k_off | = | - | s-1 | - |
| CHEMBL5175637 | — | kon | = | - | — | - |
| CHEMBL5175637 | — | k_off | = | - | s-1 | - |
| CHEMBL5769567 | — | k_off | = | - | s-1 | - |
| CHEMBL5948967 | — | k_off | = | - | s-1 | - |
| CHEMBL5982295 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5982295 | — | kon | = | - | — | - |
| CHEMBL5982295 | — | k_off | = | - | s-1 | - |
| CHEMBL5839328 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5839328 | — | kon | = | - | — | - |
| CHEMBL5839328 | — | k_off | = | - | s-1 | - |
| CHEMBL5769567 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5769567 | — | kon | = | - | — | - |