Assay Detail
Binding
CHEMBL5730607
Review assay metadata, readout intent, target linkage, and publication context from the same page.
KLK1 Activity Assay: Recombinant human tissue kallikrein (KLK1) was obtained from R&D Systems. Pro-Phe-Arg-AMC (I-1295) substrate was obtained from Bachem. KLK1 enzyme is activated by incubating 0.5 mg/ml KLK1 combined with 0.1 μg/ml thermolysin in a buffer of 0.05 M Tres (pH 7.5), 0.15 M NaCl, and 0.01 M CaCl2 for one hour at 37° C. The thermolysin is then deactivated by the addition of equal parts 20 mM 1, 10 phenanthroline solution in water. The activated KLK1 solution is then added to CHES buffer (0.05 M CHES, 0.15 M NaCl, 0.01 M CaCl2, pH 10) for a final concentration of 5 nM along with the test article and incubated for 10 minutes. Substrate is then added at a concentration of 2.75 μM. Substrate activation is read 10 minutes after substrate addition using a Synergy H1 multifunction plate reader (Biotek) programmed with a 360 nm excitation wavelength and a 480 nm emission wavelength. Inhibitor response was established by adding test compound as ten point, three-fold serial dilutions, as known in the art.
114
Total Activities
37
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
Multisubstituted aromatic compounds as serine protease inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 38 | 4.53 | 6.26 |
| kon | 38 | - | - |
| k_off | 38 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5752663 | — | — | 3 | 6.26 |
| CHEMBL5818138 | — | — | 3 | 5.26 |
| CHEMBL5991017 | — | — | 3 | 5.26 |
| CHEMBL5746427 | — | — | 3 | 5.26 |
| CHEMBL6060229 | — | — | 3 | 5.26 |
| CHEMBL5987082 | — | — | 3 | 4.26 |
| CHEMBL5990722 | — | — | 3 | 4.26 |
| CHEMBL5409763 | — | — | 3 | 4.26 |
| CHEMBL6062056 | — | — | 3 | 4.26 |
| CHEMBL5770824 | — | — | 3 | 4.26 |
| CHEMBL5960326 | — | — | 3 | 4.26 |
| CHEMBL5981698 | — | — | 3 | 4.26 |
| CHEMBL5944106 | — | — | 3 | 4.26 |
| CHEMBL5914108 | — | — | 3 | 4.26 |
| CHEMBL6056943 | — | — | 3 | 4.26 |
| CHEMBL5424963 | — | — | 6 | 4.26 |
| CHEMBL5397791 | — | — | 3 | 4.26 |
| CHEMBL5911305 | — | — | 3 | 4.26 |
| CHEMBL5921372 | — | — | 3 | 4.26 |
| CHEMBL5420305 | — | — | 3 | 4.26 |
| CHEMBL6034989 | — | — | 3 | 4.26 |
| CHEMBL5862613 | — | — | 3 | - |
| CHEMBL5921845 | — | — | 3 | - |
| CHEMBL5925739 | — | — | 3 | - |
| CHEMBL5834853 | — | — | 3 | - |
| CHEMBL5782383 | — | — | 3 | - |
| CHEMBL5896728 | — | — | 3 | - |
| CHEMBL5418276 | — | — | 3 | - |
| CHEMBL5855513 | — | — | 3 | - |
| CHEMBL6000230 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5752663 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL5991017 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL6060229 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL5818138 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL5746427 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL5911305 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL6034989 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5420305 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5424963 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5960326 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5914108 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL6062056 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5990722 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5409763 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5424963 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5987082 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5981698 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL6056943 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5397791 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5944106 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5921372 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5770824 | — | IC50 | = | 55000.0 | nM | 4.26 |
| CHEMBL5424963 | — | k_off | = | - | s-1 | - |
| CHEMBL6034989 | — | kon | = | - | — | - |
| CHEMBL5424963 | — | kon | = | - | — | - |
| CHEMBL6060229 | — | k_off | = | - | s-1 | - |
| CHEMBL6062056 | — | kon | = | - | — | - |
| CHEMBL6062056 | — | k_off | = | - | s-1 | - |
| CHEMBL5409763 | — | kon | = | - | — | - |
| CHEMBL5409763 | — | k_off | = | - | s-1 | - |
| CHEMBL5981698 | — | k_off | = | - | s-1 | - |
| CHEMBL6000230 | — | kon | = | - | — | - |
| CHEMBL6000230 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL6060229 | — | kon | = | - | — | - |
| CHEMBL5981698 | — | kon | = | - | — | - |
| CHEMBL5424963 | — | k_off | = | - | s-1 | - |
| CHEMBL5424963 | — | kon | = | - | — | - |
| CHEMBL5911305 | — | k_off | = | - | s-1 | - |
| CHEMBL5911305 | — | kon | = | - | — | - |
| CHEMBL5991017 | — | k_off | = | - | s-1 | - |
| CHEMBL5991017 | — | kon | = | - | — | - |
| CHEMBL5855513 | — | k_off | = | - | s-1 | - |
| CHEMBL5855513 | — | kon | = | - | — | - |
| CHEMBL5855513 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL5418276 | — | k_off | = | - | s-1 | - |
| CHEMBL5418276 | — | kon | = | - | — | - |
| CHEMBL5418276 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL5896728 | — | k_off | = | - | s-1 | - |
| CHEMBL6000230 | — | k_off | = | - | s-1 | - |
| CHEMBL5896728 | — | kon | = | - | — | - |