Assay Detail
Binding
CHEMBL5739142
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Enzymologic Experiment of FGFR4: In this experiment, the inhibitory effect of the compounds on FGFR4 kinase activity was tested by a fluorescence resonance energy transfer (TR-FRET) method, and the half maximal inhibitory concentration (IC50) of the compounds on the FGFR4 kinase activity was determined. 1) 15 μL of FGFR4 enzyme solution were added to a 384-well plate, and the final concentration of the enzyme was 0.15 nM. 2) 15 μL of diluted solution in gradient of the compound were added.3) 15 μL of a substrate mixture containing substrate polypeptide with a final concentration of 550 nM and ATP with a final concentration of 10200 μM were added.4) The mixture was incubated for 0.5-3 hours at room temperature.5) 10 μL of EDTA and a test solution comprising labeled antibody were added, and the plate was incubated for 1 hour at room temperature.6) The fluorescence signal values of each plate were determined by a microplate reader at 665 nm.7) The inhibition rates were calculated according to the fluorescence signal values.
126
Total Activities
42
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
FGFR4 inhibitor and preparation method and use thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 42 | 8.73 | 9.14 |
| kon | 42 | - | - |
| k_off | 42 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5938900 | — | — | 3 | 9.14 |
| CHEMBL5875472 | — | — | 3 | 9.13 |
| CHEMBL5890934 | — | — | 3 | 9.13 |
| CHEMBL5759875 | — | — | 3 | 9.05 |
| CHEMBL4518346 | — | — | 3 | 9.04 |
| CHEMBL4446965 | — | — | 3 | 9.04 |
| CHEMBL5850804 | — | — | 3 | 9.01 |
| CHEMBL5929115 | — | — | 3 | 9.00 |
| CHEMBL5832236 | — | — | 3 | 9.00 |
| CHEMBL5785997 | — | — | 3 | 9.00 |
| CHEMBL6032626 | — | — | 3 | 8.97 |
| CHEMBL4457168 | — | — | 3 | 8.96 |
| CHEMBL5775270 | — | — | 3 | 8.94 |
| CHEMBL5788543 | — | — | 3 | 8.92 |
| CHEMBL5994476 | — | — | 3 | 8.88 |
| CHEMBL5968735 | — | — | 3 | 8.87 |
| CHEMBL6043195 | — | — | 3 | 8.84 |
| CHEMBL5926626 | — | — | 3 | 8.83 |
| CHEMBL6057145 | — | — | 3 | 8.83 |
| CHEMBL6014892 | — | — | 3 | 8.82 |
| CHEMBL5886213 | — | — | 3 | 8.79 |
| CHEMBL6034752 | — | — | 3 | 8.78 |
| CHEMBL5825148 | — | — | 3 | 8.76 |
| CHEMBL5807058 | — | — | 3 | 8.73 |
| CHEMBL5949950 | — | — | 3 | 8.71 |
| CHEMBL5803314 | — | — | 3 | 8.71 |
| CHEMBL5828934 | — | — | 3 | 8.70 |
| CHEMBL5845627 | — | — | 3 | 8.68 |
| CHEMBL6047098 | — | — | 3 | 8.62 |
| CHEMBL5782484 | — | — | 3 | 8.61 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5938900 | — | IC50 | = | 0.72 | nM | 9.14 |
| CHEMBL5890934 | — | IC50 | = | 0.74 | nM | 9.13 |
| CHEMBL5875472 | — | IC50 | = | 0.74 | nM | 9.13 |
| CHEMBL5759875 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL4446965 | — | IC50 | = | 0.92 | nM | 9.04 |
| CHEMBL4518346 | — | IC50 | = | 0.92 | nM | 9.04 |
| CHEMBL5850804 | — | IC50 | = | 0.98 | nM | 9.01 |
| CHEMBL5929115 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL5832236 | — | IC50 | = | 1.01 | nM | 9.00 |
| CHEMBL5785997 | — | IC50 | = | 1.01 | nM | 9.00 |
| CHEMBL6032626 | — | IC50 | = | 1.07 | nM | 8.97 |
| CHEMBL4457168 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL5775270 | — | IC50 | = | 1.16 | nM | 8.94 |
| CHEMBL5788543 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL5994476 | — | IC50 | = | 1.32 | nM | 8.88 |
| CHEMBL5968735 | — | IC50 | = | 1.34 | nM | 8.87 |
| CHEMBL6043195 | — | IC50 | = | 1.45 | nM | 8.84 |
| CHEMBL6057145 | — | IC50 | = | 1.47 | nM | 8.83 |
| CHEMBL5926626 | — | IC50 | = | 1.49 | nM | 8.83 |
| CHEMBL6014892 | — | IC50 | = | 1.52 | nM | 8.82 |
| CHEMBL5886213 | — | IC50 | = | 1.62 | nM | 8.79 |
| CHEMBL6034752 | — | IC50 | = | 1.67 | nM | 8.78 |
| CHEMBL5825148 | — | IC50 | = | 1.75 | nM | 8.76 |
| CHEMBL5807058 | — | IC50 | = | 1.88 | nM | 8.73 |
| CHEMBL5803314 | — | IC50 | = | 1.95 | nM | 8.71 |
| CHEMBL5949950 | — | IC50 | = | 1.94 | nM | 8.71 |
| CHEMBL5828934 | — | IC50 | = | 1.98 | nM | 8.70 |
| CHEMBL5845627 | — | IC50 | = | 2.09 | nM | 8.68 |
| CHEMBL6047098 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL5782484 | — | IC50 | = | 2.46 | nM | 8.61 |
| CHEMBL5809258 | — | IC50 | = | 2.53 | nM | 8.60 |
| CHEMBL5964076 | — | IC50 | = | 2.62 | nM | 8.58 |
| CHEMBL6028697 | — | IC50 | = | 2.79 | nM | 8.55 |
| CHEMBL5754171 | — | IC50 | = | 2.99 | nM | 8.52 |
| CHEMBL5867792 | — | IC50 | = | 3.71 | nM | 8.43 |
| CHEMBL6019907 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL6012099 | — | IC50 | = | 4.31 | nM | 8.37 |
| CHEMBL5756619 | — | IC50 | = | 4.54 | nM | 8.34 |
| CHEMBL4544586 | — | IC50 | = | 4.99 | nM | 8.30 |
| CHEMBL5984128 | — | IC50 | = | 7.17 | nM | 8.14 |
| CHEMBL5743021 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL5871993 | — | IC50 | = | 9.01 | nM | 8.04 |
| CHEMBL5845627 | — | k_off | = | - | s-1 | - |
| CHEMBL5825148 | — | kon | = | - | — | - |
| CHEMBL6034752 | — | k_off | = | - | s-1 | - |
| CHEMBL5775270 | — | kon | = | - | — | - |
| CHEMBL5871993 | — | kon | = | - | — | - |
| CHEMBL5775270 | — | k_off | = | - | s-1 | - |
| CHEMBL5754171 | — | kon | = | - | — | - |
| CHEMBL5754171 | — | k_off | = | - | s-1 | - |