Assay Detail
Binding
CHEMBL5736146
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Phosphatase Assays: IC50 values were estimated using 6,8-difluoro-4-methylumbelliferyl phosphate (DiFMUP) as a substrate, SHP2 samples (diluted to 0.5 nM in reaction buffer) were incubated with dPEG8 peptide for 30 min in reaction buffer[60 mM 3,3-dimethyl glutarate (pH7.2), 75 mM NaCl, 75 mM KCl, and 1 mM EDTA, 0.05% Tween 20, 2 mM dithiothreitol (DTT)] to active the PTP. DMSO [0.5% (v/v)] or compounds (concentrations ranging from 0.3 nM to 1 μM) were added to the mixture and incubated for 30 min at room temperature. Reactions were initiated by the addition of DiFMUP (12 μM; total reaction volume of 100 μL), and the fluorescence (excitation at 340 nm, emission at 450 nm) of the resulting solutions was measured on a 2104-0020 EnVision Xcite Multilabel Reader (PerkinElmer) after 30 min.
18
Total Activities
6
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 |
Target
Tyrosine-protein phosphatase non-receptor type 11 (CHEMBL3864) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Heterocyclic ring derivatives useful as SHP2 inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 6 | 7.56 | 8.08 |
| kon | 6 | - | - |
| k_off | 6 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4792498 | — | — | 3 | 8.08 |
| CHEMBL5838303 | — | — | 3 | 7.67 |
| CHEMBL5749556 | — | — | 3 | 7.59 |
| CHEMBL6028447 | — | — | 3 | 7.52 |
| CHEMBL5862043 | — | — | 3 | 7.39 |
| CHEMBL4060033 | — | — | 3 | 7.08 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4792498 | — | IC50 | = | 8.3 | nM | 8.08 |
| CHEMBL5838303 | — | IC50 | = | 21.4 | nM | 7.67 |
| CHEMBL5749556 | — | IC50 | = | 25.8 | nM | 7.59 |
| CHEMBL6028447 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL5862043 | — | IC50 | = | 40.6 | nM | 7.39 |
| CHEMBL4060033 | — | IC50 | = | 84.0 | nM | 7.08 |
| CHEMBL5749556 | — | kon | = | - | — | - |
| CHEMBL5749556 | — | k_off | = | - | s-1 | - |
| CHEMBL5838303 | — | kon | = | - | — | - |
| CHEMBL5838303 | — | k_off | = | - | s-1 | - |
| CHEMBL6028447 | — | kon | = | - | — | - |
| CHEMBL6028447 | — | k_off | = | - | s-1 | - |
| CHEMBL5862043 | — | kon | = | - | — | - |
| CHEMBL5862043 | — | k_off | = | - | s-1 | - |
| CHEMBL4792498 | — | kon | = | - | — | - |
| CHEMBL4792498 | — | k_off | = | - | s-1 | - |
| CHEMBL4060033 | — | kon | = | - | — | - |
| CHEMBL4060033 | — | k_off | = | - | s-1 | - |