Assay Detail
Binding
CHEMBL3888722
Review assay metadata, readout intent, target linkage, and publication context from the same page.
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 a 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.
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Serine/threonine kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 14 | 8.51 | 9.13 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4108790 | — | — | 1 | 9.13 |
| CHEMBL3953138 | — | — | 1 | 8.94 |
| CHEMBL3920757 | — | — | 1 | 8.73 |
| CHEMBL4112587 | — | — | 1 | 8.68 |
| CHEMBL3976074 | — | — | 1 | 8.64 |
| CHEMBL4115564 | — | — | 1 | 8.60 |
| CHEMBL3964006 | — | — | 1 | 8.57 |
| CHEMBL4113272 | — | — | 1 | 8.55 |
| CHEMBL3963644 | — | — | 1 | 8.46 |
| CHEMBL4112022 | — | — | 1 | 8.39 |
| CHEMBL3969698 | — | — | 1 | 8.34 |
| CHEMBL3903344 | — | — | 1 | 8.22 |
| CHEMBL4108819 | — | — | 1 | 8.19 |
| CHEMBL3925797 | — | — | 1 | 7.70 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4108790 | — | IC50 | = | 0.748 | nM | 9.13 |
| CHEMBL3953138 | — | IC50 | = | 1.15 | nM | 8.94 |
| CHEMBL3920757 | — | IC50 | = | 1.86 | nM | 8.73 |
| CHEMBL4112587 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL3976074 | — | IC50 | = | 2.29 | nM | 8.64 |
| CHEMBL4115564 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3964006 | — | IC50 | = | 2.68 | nM | 8.57 |
| CHEMBL4113272 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL3963644 | — | IC50 | = | 3.43 | nM | 8.46 |
| CHEMBL4112022 | — | IC50 | = | 4.04 | nM | 8.39 |
| CHEMBL3969698 | — | IC50 | = | 4.6 | nM | 8.34 |
| CHEMBL3903344 | — | IC50 | = | 5.95 | nM | 8.22 |
| CHEMBL4108819 | — | IC50 | = | 6.5 | nM | 8.19 |
| CHEMBL3925797 | — | IC50 | = | 20.2 | nM | 7.70 |