Assay Detail
Binding
CHEMBL5735270
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Assay: NK2: Binding assays were performed in a 25 mM HEPES/1 mM CaCl2/5 mM MgCl2/0.5% BSA/10 μg/ml saponin, at pH 7.4. Binding assays consisted of 25 μl of membrane suspension (approximately 3.75 μg of protein/well in a 96 well plate), 50 μl of compound or reference ligand (Neurokinin A) at increasing concentrations (diluted in assay buffer) and 0.1 nM [125I]-Neurokinin A. The plate was incubated 60 min at 25° C. in a water bath and then filtered over GF/C filters (Perkin Elmer, 6005174, presoaked in assay buffer without saponine for 2 h at room temperature) with a Filtration unit (Perkin Elmer). The radioactivity retained on the filters was measured by using the TopCount-NXT reader (Packard).
21
Total Activities
7
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
Chiral N-acyl-5,6,7(8-substituted)-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazines as selective NK-3 receptor antagonists, pharmaceutical composition, methods for use in NK-3 receptor mediated disorders and chiral synthesis thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 7 | 5.03 | 5.23 |
| kon | 7 | - | - |
| k_off | 7 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3422007 | — | — | 3 | 5.23 |
| CHEMBL4115030 | — | — | 3 | 5.00 |
| CHEMBL3422010 | — | — | 3 | 4.85 |
| CHEMBL3422012 | — | — | 3 | - |
| CHEMBL4108578 | — | — | 3 | - |
| CHEMBL3422017 | — | — | 3 | - |
| CHEMBL4114218 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3422007 | — | Ki | = | 5930.0 | nM | 5.23 |
| CHEMBL4115030 | — | Ki | = | 9950.0 | nM | 5.00 |
| CHEMBL3422010 | — | Ki | = | 14000.0 | nM | 4.85 |
| CHEMBL3422010 | — | kon | = | - | — | - |
| CHEMBL3422010 | — | k_off | = | - | s-1 | - |
| CHEMBL3422012 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL3422012 | — | kon | = | - | — | - |
| CHEMBL3422012 | — | k_off | = | - | s-1 | - |
| CHEMBL4108578 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL4108578 | — | kon | = | - | — | - |
| CHEMBL4108578 | — | k_off | = | - | s-1 | - |
| CHEMBL4115030 | — | k_off | = | - | s-1 | - |
| CHEMBL3422017 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL3422017 | — | kon | = | - | — | - |
| CHEMBL3422017 | — | k_off | = | - | s-1 | - |
| CHEMBL3422007 | — | kon | = | - | — | - |
| CHEMBL3422007 | — | k_off | = | - | s-1 | - |
| CHEMBL4114218 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL4114218 | — | kon | = | - | — | - |
| CHEMBL4114218 | — | k_off | = | - | s-1 | - |
| CHEMBL4115030 | — | kon | = | - | — | - |