Assay Detail
Binding
CHEMBL3887072
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In Vitro Kinase Activity Assay: Compounds to be tested were dissolved in 100% DMSO in a range of concentrations from 10-8 to 10-3 M including negative control (DMSO), then diluted with Kinase Buffer (50 mM HEPES, pH 7.5, 1 mM EGTA, 10 mM MgCl2, 0.01% Tween-20, and 2 mM DTT, added fresh) to 4x the final concentration. The final curve included 11 concentrations (10-11 to 10-5 M) plus negative control DMSO tested in triplicate.Kinase and ATP concentrations necessary for optimal activity were determined in separate experiments. (Table 2). Briefly, increasing concentrations of kinase were incubated in a fixed concentration of ATP (200 uM) in Kinase Buffer to determine maximal activity at various time points (30-120 min). The concentration of kinase that resulted in maximal activity with the shortest incubation time was then incubated in Kinase Buffer with increasing concentrations of ATP.
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 |
Target
High affinity nerve growth factor receptor (CHEMBL2815) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Tyrosine kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 14 | 8.04 | 8.94 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3671311 | — | — | 1 | 8.94 |
| CHEMBL1980995 | — | — | 1 | 8.85 |
| CHEMBL3671318 | — | — | 1 | 8.36 |
| CHEMBL3671309 | — | — | 1 | 8.30 |
| CHEMBL3671320 | — | — | 1 | 8.22 |
| CHEMBL3671312 | — | — | 1 | 8.20 |
| CHEMBL3671314 | — | — | 1 | 8.20 |
| CHEMBL3671319 | — | — | 1 | 7.98 |
| CHEMBL3671310 | — | — | 1 | 7.91 |
| CHEMBL3671317 | — | — | 1 | 7.76 |
| CHEMBL3671313 | — | — | 1 | 7.69 |
| CHEMBL3671315 | — | — | 1 | 7.38 |
| CHEMBL3671321 | — | — | 1 | 6.78 |
| CHEMBL3671316 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3671311 | — | IC50 | = | 1.141 | nM | 8.94 |
| CHEMBL1980995 | — | IC50 | = | 1.405 | nM | 8.85 |
| CHEMBL3671318 | — | IC50 | = | 4.334 | nM | 8.36 |
| CHEMBL3671309 | — | IC50 | = | 5.001 | nM | 8.30 |
| CHEMBL3671320 | — | IC50 | = | 5.992 | nM | 8.22 |
| CHEMBL3671312 | — | IC50 | = | 6.353 | nM | 8.20 |
| CHEMBL3671314 | — | IC50 | = | 6.357 | nM | 8.20 |
| CHEMBL3671319 | — | IC50 | = | 10.37 | nM | 7.98 |
| CHEMBL3671310 | — | IC50 | = | 12.24 | nM | 7.91 |
| CHEMBL3671317 | — | IC50 | = | 17.48 | nM | 7.76 |
| CHEMBL3671313 | — | IC50 | = | 20.41 | nM | 7.69 |
| CHEMBL3671315 | — | IC50 | = | 41.61 | nM | 7.38 |
| CHEMBL3671321 | — | IC50 | = | 164.9 | nM | 6.78 |
| CHEMBL3671316 | — | IC50 | > | 10000.0 | nM | - |