Assay Detail
Binding
CHEMBL2061419
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of CDK2/cyclin E
17
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 7 — Homologous single protein target |
| Curated By | Autocuration |
Target
Cyclin-dependent kinase 2/cyclin E1 (CHEMBL1907605) ↗| Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
Publication
Synthesis, biological evaluation, and molecular docking studies of N-((1,3-diphenyl-1H-pyrazol-4-yl)methyl)aniline derivatives as novel anticancer agents.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 17 | 5.52 | 6.01 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2057879 | — | — | 1 | 6.01 |
| CHEMBL2057880 | — | — | 1 | 5.93 |
| CHEMBL2057881 | — | — | 1 | 5.73 |
| CHEMBL2057882 | — | — | 1 | 5.68 |
| CHEMBL2057883 | — | — | 1 | 5.63 |
| CHEMBL2057884 | — | — | 1 | 5.59 |
| CHEMBL2057885 | — | — | 1 | 5.56 |
| CHEMBL2057886 | — | — | 1 | 5.52 |
| CHEMBL2057887 | — | — | 1 | 5.44 |
| CHEMBL2057888 | — | — | 1 | 5.41 |
| CHEMBL2057891 | — | — | 1 | 5.40 |
| CHEMBL2057889 | — | — | 1 | 5.38 |
| CHEMBL2058160 | — | — | 1 | 5.37 |
| CHEMBL2057890 | — | — | 1 | 5.34 |
| CHEMBL2058161 | — | — | 1 | 5.30 |
| CHEMBL2058162 | — | — | 1 | 5.30 |
| CHEMBL280074 | OLOMOUCINE | — | 1 | 5.30 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2057879 | — | IC50 | = | 980.0 | nM | 6.01 |
| CHEMBL2057880 | — | IC50 | = | 1180.0 | nM | 5.93 |
| CHEMBL2057881 | — | IC50 | = | 1850.0 | nM | 5.73 |
| CHEMBL2057882 | — | IC50 | = | 2080.0 | nM | 5.68 |
| CHEMBL2057883 | — | IC50 | = | 2360.0 | nM | 5.63 |
| CHEMBL2057884 | — | IC50 | = | 2560.0 | nM | 5.59 |
| CHEMBL2057885 | — | IC50 | = | 2780.0 | nM | 5.56 |
| CHEMBL2057886 | — | IC50 | = | 3020.0 | nM | 5.52 |
| CHEMBL2057887 | — | IC50 | = | 3600.0 | nM | 5.44 |
| CHEMBL2057888 | — | IC50 | = | 3890.0 | nM | 5.41 |
| CHEMBL2057891 | — | IC50 | = | 4020.0 | nM | 5.40 |
| CHEMBL2057889 | — | IC50 | = | 4150.0 | nM | 5.38 |
| CHEMBL2058160 | — | IC50 | = | 4280.0 | nM | 5.37 |
| CHEMBL2057890 | — | IC50 | = | 4550.0 | nM | 5.34 |
| CHEMBL2058161 | — | IC50 | = | 4960.0 | nM | 5.30 |
| CHEMBL2058162 | — | IC50 | = | 5060.0 | nM | 5.30 |
| CHEMBL280074 | OLOMOUCINE | IC50 | = | 5000.0 | nM | 5.30 |