Assay Detail
Binding
CHEMBL5733635
Review assay metadata, readout intent, target linkage, and publication context from the same page.
ERK-2 Enzymatic Assay: Compounds were tested in an enzymatic assay using human ERK-2 (Mitogen Activated Kinase 1), recombinantly expressed as an n-terminal 6-His fusion protein in E. coli and corresponding to aa 8-360. The substrate used was the fluorescent Omnia peptide S/T17 (Invitrogen of Carlsbad, Calif.; Cat. KNZ1171C). Test compounds were diluted in DMSO in 3-fold serial dilutions at 100× final concentrations. In addition to compound, the assay contained 50 mM HEPES [pH 7.3], 10 mM MgCl2, 2 mM DTT, 0.005% Triton-X100, 5 nM ERK-2 enzyme, 6.25 μM S/T17 peptide substrate and 25 μM ATP (corresponding to the observed Km) for a total reaction volume of 25 μL. The assay was run at ambient temperature in a white 384-well polypropylene plate (Nunc, Inc of Naperville, Ill.; Cat. 267462) collecting data every 50 seconds for approximately 30 minutes on an Envision plate reader (PerkinElmer, Inc. of Waltham, Mass.); Excitation 340 nm/Emission 495 nm. The data collected from each well was fit to a straight line, and the resulting rates were used to calculate percent of control. Percent of control was plotted against compound concentration, and IC50 values were determined using a four-parameter fit. Table 1 contains representative data for compounds disclosed herein.
558
Total Activities
172
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
Serine/threonine kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 186 | 8.78 | 10.70 |
| kon | 186 | - | - |
| k_off | 186 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5894810 | — | — | 3 | 10.70 |
| CHEMBL5852694 | — | — | 3 | 10.70 |
| CHEMBL5997841 | — | — | 3 | 10.70 |
| CHEMBL5928779 | — | — | 6 | 10.70 |
| CHEMBL5880878 | — | — | 6 | 10.70 |
| CHEMBL5927076 | — | — | 3 | 10.64 |
| CHEMBL5789951 | — | — | 3 | 10.64 |
| CHEMBL5883378 | — | — | 3 | 10.60 |
| CHEMBL5819187 | — | — | 3 | 10.59 |
| CHEMBL6025904 | — | — | 3 | 10.52 |
| CHEMBL6015393 | — | — | 3 | 10.52 |
| CHEMBL5991422 | — | — | 6 | 10.46 |
| CHEMBL5820291 | — | — | 3 | 10.44 |
| CHEMBL5882416 | — | — | 3 | 10.42 |
| CHEMBL5770357 | — | — | 3 | 10.36 |
| CHEMBL6060436 | — | — | 3 | 10.14 |
| CHEMBL5870176 | — | — | 6 | 10.10 |
| CHEMBL5805433 | — | — | 6 | 10.09 |
| CHEMBL5846765 | — | — | 3 | 10.07 |
| CHEMBL6026429 | — | — | 3 | 10.06 |
| CHEMBL5840701 | — | — | 3 | 9.99 |
| CHEMBL5844718 | — | — | 3 | 9.99 |
| CHEMBL5988799 | — | — | 3 | 9.96 |
| CHEMBL5768349 | — | — | 3 | 9.96 |
| CHEMBL5768479 | — | — | 6 | 9.88 |
| CHEMBL5835341 | — | — | 3 | 9.88 |
| CHEMBL5927313 | — | — | 3 | 9.85 |
| CHEMBL5820605 | — | — | 3 | 9.83 |
| CHEMBL6002255 | — | — | 3 | 9.78 |
| CHEMBL5958147 | — | — | 3 | 9.76 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5928779 | — | IC50 | = | 0.02 | nM | 10.70 |
| CHEMBL5880878 | — | IC50 | = | 0.02 | nM | 10.70 |
| CHEMBL5997841 | — | IC50 | = | 0.02 | nM | 10.70 |
| CHEMBL5894810 | — | IC50 | = | 0.02 | nM | 10.70 |
| CHEMBL5852694 | — | IC50 | = | 0.02 | nM | 10.70 |
| CHEMBL5927076 | — | IC50 | = | 0.023 | nM | 10.64 |
| CHEMBL5789951 | — | IC50 | = | 0.023 | nM | 10.64 |
| CHEMBL5883378 | — | IC50 | = | 0.025 | nM | 10.60 |
| CHEMBL5819187 | — | IC50 | = | 0.026 | nM | 10.59 |
| CHEMBL6025904 | — | IC50 | = | 0.03 | nM | 10.52 |
| CHEMBL6015393 | — | IC50 | = | 0.03 | nM | 10.52 |
| CHEMBL5991422 | — | IC50 | = | 0.035 | nM | 10.46 |
| CHEMBL5820291 | — | IC50 | = | 0.036 | nM | 10.44 |
| CHEMBL5882416 | — | IC50 | = | 0.038 | nM | 10.42 |
| CHEMBL5770357 | — | IC50 | = | 0.044 | nM | 10.36 |
| CHEMBL6060436 | — | IC50 | = | 0.073 | nM | 10.14 |
| CHEMBL5870176 | — | IC50 | = | 0.079 | nM | 10.10 |
| CHEMBL5805433 | — | IC50 | = | 0.082 | nM | 10.09 |
| CHEMBL5846765 | — | IC50 | = | 0.085 | nM | 10.07 |
| CHEMBL6026429 | — | IC50 | = | 0.088 | nM | 10.06 |
| CHEMBL5840701 | — | IC50 | = | 0.102 | nM | 9.99 |
| CHEMBL5844718 | — | IC50 | = | 0.103 | nM | 9.99 |
| CHEMBL5988799 | — | IC50 | = | 0.109 | nM | 9.96 |
| CHEMBL5768349 | — | IC50 | = | 0.111 | nM | 9.96 |
| CHEMBL5768479 | — | IC50 | = | 0.131 | nM | 9.88 |
| CHEMBL5835341 | — | IC50 | = | 0.132 | nM | 9.88 |
| CHEMBL5927313 | — | IC50 | = | 0.14 | nM | 9.85 |
| CHEMBL5820605 | — | IC50 | = | 0.149 | nM | 9.83 |
| CHEMBL6002255 | — | IC50 | = | 0.168 | nM | 9.78 |
| CHEMBL5958147 | — | IC50 | = | 0.173 | nM | 9.76 |
| CHEMBL6024181 | — | IC50 | = | 0.215 | nM | 9.67 |
| CHEMBL5786221 | — | IC50 | = | 0.311 | nM | 9.51 |
| CHEMBL6035499 | — | IC50 | = | 0.311 | nM | 9.51 |
| CHEMBL5821708 | — | IC50 | = | 0.311 | nM | 9.51 |
| CHEMBL6002081 | — | IC50 | = | 0.316 | nM | 9.50 |
| CHEMBL5783483 | — | IC50 | = | 0.316 | nM | 9.50 |
| CHEMBL5880878 | — | IC50 | = | 0.38 | nM | 9.42 |
| CHEMBL5988077 | — | IC50 | = | 0.39 | nM | 9.41 |
| CHEMBL5930255 | — | IC50 | = | 0.408 | nM | 9.39 |
| CHEMBL5870176 | — | IC50 | = | 0.465 | nM | 9.33 |
| CHEMBL5834137 | — | IC50 | = | 0.47 | nM | 9.33 |
| CHEMBL5951246 | — | IC50 | = | 0.514 | nM | 9.29 |
| CHEMBL6061750 | — | IC50 | = | 0.512 | nM | 9.29 |
| CHEMBL6012475 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL5937468 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL5981367 | — | IC50 | = | 0.655 | nM | 9.18 |
| CHEMBL6027174 | — | IC50 | = | 0.661 | nM | 9.18 |
| CHEMBL6058412 | — | IC50 | = | 0.66 | nM | 9.18 |
| CHEMBL5998820 | — | IC50 | = | 0.69 | nM | 9.16 |
| CHEMBL5902759 | — | IC50 | = | 0.707 | nM | 9.15 |