Assay Detail
Binding
CHEMBL5734003
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Enzyme Inhibition Assay: p38 MAPKα: The enzyme inhibitory activities of compounds disclosed herein were determined by FRET using synthetic peptides labelled with both donor and acceptor fluorophores (Z-LYTE, Invitrogen Ltd., Paisley, UK). The inhibitory activities of test compounds against the p38 MAPKα isoform (MAPK14: Invitrogen), were evaluated indirectly by determining the level of activation/phosphorylation of the down-stream molecule, MAPKAP-K2. The p38 MAPKα protein (80 ng/mL, 2.5 μL) was mixed with the test compound (2.5 μL of either 4 μg/mL, 0.4 μg/mL, 0.04 μg/mL or 0.004 μg/mL) for 2 hr at RT. The mix solution (2.5 μL) of the p38a inactive target MAPKAP-K2 (Invitrogen, 600 ng/mL) and FRET peptide (8 μM; a phosphorylation target for MAPKAP-K2) was then added and the kinase reaction was initiated by adding ATP (40 μM, 2.5 μL). The mixture was incubated for 1 hr at RT. Development reagent (protease, 5 μL) was added for 1 hr prior to detection in a fluorescence microplate reader (Varioskan® Flash, ThermoFisher Scientific).
102
Total Activities
32
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
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 |
|---|---|---|---|
| IC50 | 34 | 6.88 | 8.05 |
| kon | 34 | - | - |
| k_off | 34 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5756167 | — | — | 3 | 8.05 |
| CHEMBL3695569 | — | — | 3 | 7.92 |
| CHEMBL5947021 | — | — | 3 | 7.48 |
| CHEMBL5794070 | — | — | 3 | 7.44 |
| CHEMBL3701217 | — | — | 3 | 7.22 |
| CHEMBL5768918 | — | — | 3 | 7.22 |
| CHEMBL5901318 | — | — | 3 | 7.17 |
| CHEMBL5951223 | — | — | 3 | 7.11 |
| CHEMBL6007304 | — | — | 3 | 7.08 |
| CHEMBL5896751 | — | — | 6 | 7.01 |
| CHEMBL5848716 | — | — | 3 | 6.98 |
| CHEMBL5836383 | — | — | 3 | 6.93 |
| CHEMBL5797522 | — | — | 3 | 6.92 |
| CHEMBL5921712 | — | — | 3 | 6.88 |
| CHEMBL5761911 | — | — | 3 | 6.82 |
| CHEMBL5820343 | — | — | 3 | 6.81 |
| CHEMBL5896412 | — | — | 6 | 6.79 |
| CHEMBL6035491 | — | — | 3 | 6.79 |
| CHEMBL6014943 | — | — | 3 | 6.78 |
| CHEMBL5762929 | — | — | 3 | 6.77 |
| CHEMBL5896806 | — | — | 3 | 6.77 |
| CHEMBL5777250 | — | — | 3 | 6.76 |
| CHEMBL5758982 | — | — | 3 | 6.72 |
| CHEMBL6008491 | — | — | 3 | 6.71 |
| CHEMBL6014353 | — | — | 3 | 6.67 |
| CHEMBL5799669 | — | — | 3 | 6.58 |
| CHEMBL6019442 | — | — | 3 | 6.55 |
| CHEMBL5988695 | — | — | 3 | 6.51 |
| CHEMBL5977979 | — | — | 3 | 6.45 |
| CHEMBL5830994 | — | — | 3 | 6.26 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5756167 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL3695569 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL5947021 | — | IC50 | = | 33.0 | nM | 7.48 |
| CHEMBL5794070 | — | IC50 | = | 36.0 | nM | 7.44 |
| CHEMBL3701217 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL5768918 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL5901318 | — | IC50 | = | 68.0 | nM | 7.17 |
| CHEMBL5951223 | — | IC50 | = | 77.0 | nM | 7.11 |
| CHEMBL6007304 | — | IC50 | = | 83.0 | nM | 7.08 |
| CHEMBL5896751 | — | IC50 | = | 98.0 | nM | 7.01 |
| CHEMBL5848716 | — | IC50 | = | 105.0 | nM | 6.98 |
| CHEMBL5836383 | — | IC50 | = | 118.0 | nM | 6.93 |
| CHEMBL5797522 | — | IC50 | = | 119.0 | nM | 6.92 |
| CHEMBL5921712 | — | IC50 | = | 133.0 | nM | 6.88 |
| CHEMBL5761911 | — | IC50 | = | 151.0 | nM | 6.82 |
| CHEMBL5820343 | — | IC50 | = | 155.0 | nM | 6.81 |
| CHEMBL5896412 | — | IC50 | = | 164.0 | nM | 6.79 |
| CHEMBL6035491 | — | IC50 | = | 161.0 | nM | 6.79 |
| CHEMBL5896751 | — | IC50 | = | 161.0 | nM | 6.79 |
| CHEMBL6014943 | — | IC50 | = | 165.0 | nM | 6.78 |
| CHEMBL5762929 | — | IC50 | = | 169.0 | nM | 6.77 |
| CHEMBL5896412 | — | IC50 | = | 171.0 | nM | 6.77 |
| CHEMBL5896806 | — | IC50 | = | 170.0 | nM | 6.77 |
| CHEMBL5777250 | — | IC50 | = | 173.0 | nM | 6.76 |
| CHEMBL5758982 | — | IC50 | = | 189.0 | nM | 6.72 |
| CHEMBL6008491 | — | IC50 | = | 195.0 | nM | 6.71 |
| CHEMBL6014353 | — | IC50 | = | 212.0 | nM | 6.67 |
| CHEMBL5799669 | — | IC50 | = | 262.0 | nM | 6.58 |
| CHEMBL6019442 | — | IC50 | = | 281.0 | nM | 6.55 |
| CHEMBL5988695 | — | IC50 | = | 311.0 | nM | 6.51 |
| CHEMBL5977979 | — | IC50 | = | 356.0 | nM | 6.45 |
| CHEMBL5830994 | — | IC50 | = | 549.0 | nM | 6.26 |
| CHEMBL5853055 | — | IC50 | = | 616.0 | nM | 6.21 |
| CHEMBL5754667 | — | IC50 | = | 1422.0 | nM | 5.85 |
| CHEMBL5830994 | — | k_off | = | - | s-1 | - |
| CHEMBL5848716 | — | k_off | = | - | s-1 | - |
| CHEMBL5848716 | — | kon | = | - | — | - |
| CHEMBL5768918 | — | kon | = | - | — | - |
| CHEMBL6014353 | — | kon | = | - | — | - |
| CHEMBL6019442 | — | k_off | = | - | s-1 | - |
| CHEMBL5758982 | — | kon | = | - | — | - |
| CHEMBL6019442 | — | kon | = | - | — | - |
| CHEMBL5901318 | — | kon | = | - | — | - |
| CHEMBL5947021 | — | k_off | = | - | s-1 | - |
| CHEMBL5947021 | — | kon | = | - | — | - |
| CHEMBL5901318 | — | k_off | = | - | s-1 | - |
| CHEMBL5758982 | — | k_off | = | - | s-1 | - |
| CHEMBL5756167 | — | k_off | = | - | s-1 | - |
| CHEMBL5768918 | — | k_off | = | - | s-1 | - |
| CHEMBL5794070 | — | k_off | = | - | s-1 | - |