Assay Detail
Binding
CHEMBL5735960
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Enzyme Inhibition: c-Src and Syk: The inhibitory activities of compounds of the invention against c-Src and Syk enzymes (Invitrogen), were evaluated in a similar fashion to that described hereinabove. The relevant enzyme (3000 ng/mL or 2000 ng/mL respectively, 2.5 μL) was incubated with the test compound (either 4 μg/mL, 0.4 μg/mL, 0.04 μg/mL, or 0.004 μg/mL, 2.5 μL each) for 2 hr at RT. The FRET peptides (8 μM, 2.5 μL), and appropriate ATP solutions (2.5 μL, 800 μM for c-Src, and 60 μM ATP for Syk) were then added to the enzyme/compound mixtures and incubated for 1 hr. Development reagent (protease, 5 μL) was added for 1 hr prior to detection in a fluorescence microplate reader (Varioskan® Flash, ThermoFisher Scientific).
12
Total Activities
2
Compounds Tested
4
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
1-pyrazolyl-3-(4-((2-anilinopyrimidin-4-yl) oxy) napththalen-1-yl) ureas as P38 MAP knase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| kon | 4 | - | - |
| k_off | 4 | - | - |
| IC50 | 2 | 6.93 | 7.38 |
| Kd | 2 | 7.95 | 8.05 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3695569 | — | — | 6 | 8.05 |
| CHEMBL3701217 | — | — | 6 | 7.85 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3695569 | — | Kd | = | 9.0 | nM | 8.05 |
| CHEMBL3701217 | — | Kd | = | 14.0 | nM | 7.85 |
| CHEMBL3695569 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL3701217 | — | IC50 | = | 334.0 | nM | 6.48 |
| CHEMBL3701217 | — | kon | = | - | — | - |
| CHEMBL3701217 | — | k_off | = | - | s-1 | - |
| CHEMBL3695569 | — | kon | = | - | — | - |
| CHEMBL3695569 | — | k_off | = | - | s-1 | - |
| CHEMBL3701217 | — | kon | = | - | — | - |
| CHEMBL3701217 | — | k_off | = | - | s-1 | - |
| CHEMBL3695569 | — | kon | = | - | — | - |
| CHEMBL3695569 | — | k_off | = | - | s-1 | - |