Assay Detail
Binding
CHEMBL5733654
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition Assay: CDK-9/Cyclin T1 (5-20 mU diluted in 50 mM Tris pH 7.5, 0.1 mM EGTA, 1 mg/ml BSA, 0.1% mercaptoethanol) was assayed against a substrate peptide (YSPTSPSYSPTSPSYSPTSPKKK) in a final volume of 25.5 μl containing 50 mM Tris pH 7.5, 0.1 mM EDTA, 10 mM DTT, 1 mg/ml BSA, 0.3 mM YSPTSPSYSPTSPSYSPTSPKKK, 10 mM magnesium acetate and 0.05 mM [33P-γ-ATP] (50-1000 cpm/pmole) and incubated for 30 mM at room temperature. Assays were stopped by addition of 5 μl of 0.5 M (3%) orthophosphoric acid and then harvested onto P81 Unifilter plates with a wash buffer of 50 mM orthophosphoric acid.
15
Total Activities
5
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 7 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Rohitukine analogs as cyclin-dependent kinase inhibitors and a process for the preparation thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 5 | 7.62 | 8.70 |
| kon | 5 | - | - |
| k_off | 5 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5788329 | — | — | 3 | 8.70 |
| CHEMBL6008368 | — | — | 3 | 7.92 |
| CHEMBL422897 | — | — | 3 | 7.70 |
| CHEMBL5746046 | — | — | 3 | 7.52 |
| CHEMBL6036038 | — | — | 3 | 6.26 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5788329 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL6008368 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL422897 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5746046 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL6036038 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL6036038 | — | kon | = | - | — | - |
| CHEMBL6036038 | — | k_off | = | - | s-1 | - |
| CHEMBL422897 | — | kon | = | - | — | - |
| CHEMBL422897 | — | k_off | = | - | s-1 | - |
| CHEMBL5788329 | — | kon | = | - | — | - |
| CHEMBL5788329 | — | k_off | = | - | s-1 | - |
| CHEMBL6008368 | — | kon | = | - | — | - |
| CHEMBL6008368 | — | k_off | = | - | s-1 | - |
| CHEMBL5746046 | — | kon | = | - | — | - |
| CHEMBL5746046 | — | k_off | = | - | s-1 | - |