Assay Detail
Binding
CHEMBL5735378
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Radioligand Binding Assays: Receptor binding assays refer to a technique in which labeled receptor ligands are used to detect binding to a receptor. In competition experiments test compounds, which are not labeled, compete with the binding side of a labeled ligand. The displacement of the labeled ligand by the test compound leads to a decreased signal.Procedure:For the binding experiments 200 μL of membrane homogenate from one of the following protein amounts is used: hSSTR1 (40 μg/well); hSSTR2 (25 μg/well); hSSTR3 (1.5 μg/well); hSSTR4 (0.5 μg/well); hSSTR5 (25 μg/well). The homogenate is incubated with 0.05 nM of radioligand ([3-125I-Tyr]-Somatostatin-(1-14)) in addition to increasing concentrations of a test compound or vehicle (100% binding) in a total volume of 250 μL using a Hepes buffer (10 mM, EDTA 1 mM, MgCl2 5 mM, pH7.6, BSA 0.5%, Bacitracin 0.003%, DMSO 1%) for 180 min at room temperature. The incubation is terminated by filtration with ice cold NaCl 0.9% through polyethyleneimine treated (0.3%) GF/B glass fiber filters using a cell harvester. The protein-bound radioactivity is measured in a suitable reader. The non-specific binding is defined as radioactivity bound in the presence of 1 μM Somatostatin-14 during the incubation period.The analysis of the concentration-binding curves is performed by computer-assisted nonlinear least square curve fitting method using the model of one receptor binding site.
60
Total Activities
20
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
Somatostatin receptor subtype 4 (SSTR4) agonists
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 20 | 5.49 | 6.29 |
| kon | 20 | - | - |
| k_off | 20 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5791465 | — | — | 3 | 6.29 |
| CHEMBL3421842 | — | — | 3 | 6.07 |
| CHEMBL6037535 | — | — | 3 | 5.96 |
| CHEMBL5966099 | — | — | 3 | 5.55 |
| CHEMBL5770404 | — | — | 3 | 5.46 |
| CHEMBL5805146 | — | — | 3 | 5.37 |
| CHEMBL3421843 | — | — | 3 | 5.34 |
| CHEMBL6061565 | — | — | 3 | 5.18 |
| CHEMBL5828226 | — | — | 3 | 5.18 |
| CHEMBL5934220 | — | — | 3 | 5.18 |
| CHEMBL5994657 | — | — | 3 | 5.15 |
| CHEMBL3421845 | — | — | 3 | 5.13 |
| CHEMBL6012453 | — | — | 3 | - |
| CHEMBL5999092 | — | — | 3 | - |
| CHEMBL6042080 | — | — | 3 | - |
| CHEMBL3421844 | — | — | 3 | - |
| CHEMBL5874446 | — | — | 3 | - |
| CHEMBL5974088 | — | — | 3 | - |
| CHEMBL5821936 | — | — | 3 | - |
| CHEMBL6026062 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5791465 | — | Ki | = | 508.0 | nM | 6.29 |
| CHEMBL3421842 | — | Ki | = | 848.0 | nM | 6.07 |
| CHEMBL6037535 | — | Ki | = | 1100.0 | nM | 5.96 |
| CHEMBL5966099 | — | Ki | = | 2820.0 | nM | 5.55 |
| CHEMBL5770404 | — | Ki | = | 3460.0 | nM | 5.46 |
| CHEMBL5805146 | — | Ki | = | 4300.0 | nM | 5.37 |
| CHEMBL3421843 | — | Ki | = | 4535.0 | nM | 5.34 |
| CHEMBL6061565 | — | Ki | = | 6640.0 | nM | 5.18 |
| CHEMBL5934220 | — | Ki | = | 6630.0 | nM | 5.18 |
| CHEMBL5828226 | — | Ki | = | 6670.0 | nM | 5.18 |
| CHEMBL5994657 | — | Ki | = | 7030.0 | nM | 5.15 |
| CHEMBL3421845 | — | Ki | = | 7360.0 | nM | 5.13 |
| CHEMBL5828226 | — | kon | = | - | — | - |
| CHEMBL5874446 | — | Ki | > | 9148.0 | nM | - |
| CHEMBL6012453 | — | Ki | > | 8910.0 | nM | - |
| CHEMBL5974088 | — | kon | = | - | — | - |
| CHEMBL6012453 | — | kon | = | - | — | - |
| CHEMBL6012453 | — | k_off | = | - | s-1 | - |
| CHEMBL6026062 | — | Ki | > | 8910.0 | nM | - |
| CHEMBL6026062 | — | kon | = | - | — | - |
| CHEMBL6026062 | — | k_off | = | - | s-1 | - |
| CHEMBL3421842 | — | kon | = | - | — | - |
| CHEMBL3421842 | — | k_off | = | - | s-1 | - |
| CHEMBL5966099 | — | kon | = | - | — | - |
| CHEMBL5966099 | — | k_off | = | - | s-1 | - |
| CHEMBL5821936 | — | Ki | > | 8960.0 | nM | - |
| CHEMBL5821936 | — | kon | = | - | — | - |
| CHEMBL5821936 | — | k_off | = | - | s-1 | - |
| CHEMBL5974088 | — | Ki | > | 9760.0 | nM | - |
| CHEMBL6061565 | — | k_off | = | - | s-1 | - |
| CHEMBL5974088 | — | k_off | = | - | s-1 | - |
| CHEMBL3421844 | — | kon | = | - | — | - |
| CHEMBL5791465 | — | k_off | = | - | s-1 | - |
| CHEMBL5994657 | — | kon | = | - | — | - |
| CHEMBL5994657 | — | k_off | = | - | s-1 | - |
| CHEMBL6042080 | — | Ki | > | 9480.0 | nM | - |
| CHEMBL6042080 | — | kon | = | - | — | - |
| CHEMBL5791465 | — | kon | = | - | — | - |
| CHEMBL6042080 | — | k_off | = | - | s-1 | - |
| CHEMBL5805146 | — | kon | = | - | — | - |
| CHEMBL3421844 | — | Ki | > | 9090.0 | nM | - |
| CHEMBL3421845 | — | k_off | = | - | s-1 | - |
| CHEMBL3421844 | — | k_off | = | - | s-1 | - |
| CHEMBL5828226 | — | k_off | = | - | s-1 | - |
| CHEMBL5805146 | — | k_off | = | - | s-1 | - |
| CHEMBL5934220 | — | kon | = | - | — | - |
| CHEMBL5934220 | — | k_off | = | - | s-1 | - |
| CHEMBL6037535 | — | kon | = | - | — | - |
| CHEMBL6037535 | — | k_off | = | - | s-1 | - |
| CHEMBL3421845 | — | kon | = | - | — | - |