Assay Detail
Binding
CHEMBL3705960
Review assay metadata, readout intent, target linkage, and publication context from the same page.
In Vitro Assay: The Cdk4 and Cdk6 inhibitory activity of the compounds is measured with a kinase inhibition assay using recombinant Cdk4/CyclinD1 or Cdk6/CyclinD3 protein complexes. The protein substrate used in the assay is the retinoblastoma protein (Rb). The kinase reactions are carried out in a 96-well filter plate (MSDV N6B50, Millipore). Compounds are serially diluted in kinase buffer (20 mM Tris-HCl, pH 7.4, 50 mM NaCl, 1 mM DTT, 1 mg/ml BSA) and added to the reaction mixture containing 2.5 ng/ml Cdk4/CyclinD1 or Cdk6/CyclinD3, 25 μM ATP, 10 μCi/ml [33P]-ATP, 0.1 μg/ml Rb in the kinase buffer. The mixture is incubated at room temperature for 1 hour and the proteins precipitated with an equal volume of 20% TCA. The plates are washed with 10% TCA according to the manufacturer's instruction and dried at room temperature. The amount of the phosphorylated Rb is determined with a TopCount (PerkinElmer).
482
Total Activities
480
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Fused pyridine, pyrimidine and triazine compounds as cell cycle inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 482 | 7.78 | 9.89 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3698644 | — | — | 1 | 9.89 |
| CHEMBL3698653 | — | — | 1 | 9.49 |
| CHEMBL3698639 | — | — | 1 | 9.35 |
| CHEMBL3698671 | — | — | 1 | 9.08 |
| CHEMBL3698641 | — | — | 1 | 9.04 |
| CHEMBL3698659 | — | — | 1 | 9.03 |
| CHEMBL3698688 | — | — | 1 | 9.01 |
| CHEMBL3698649 | — | — | 1 | 9.00 |
| CHEMBL3698657 | — | — | 1 | 9.00 |
| CHEMBL3702053 | — | — | 1 | 9.00 |
| CHEMBL3702060 | — | — | 1 | 9.00 |
| CHEMBL3702122 | — | — | 1 | 9.00 |
| CHEMBL3642037 | — | — | 1 | 9.00 |
| CHEMBL3237702 | — | — | 1 | 8.92 |
| CHEMBL3702046 | — | — | 1 | 8.92 |
| CHEMBL3698698 | — | — | 1 | 8.89 |
| CHEMBL3642002 | — | — | 1 | 8.89 |
| CHEMBL3702158 | — | — | 1 | 8.89 |
| CHEMBL3698658 | — | — | 1 | 8.89 |
| CHEMBL3702120 | — | — | 1 | 8.86 |
| CHEMBL3702123 | — | — | 1 | 8.85 |
| CHEMBL3698643 | — | — | 1 | 8.85 |
| CHEMBL3702197 | — | — | 1 | 8.85 |
| CHEMBL3698706 | — | — | 1 | 8.85 |
| CHEMBL3698642 | — | — | 1 | 8.82 |
| CHEMBL3641998 | — | — | 1 | 8.82 |
| CHEMBL3698683 | — | — | 1 | 8.80 |
| CHEMBL3698661 | — | — | 1 | 8.80 |
| CHEMBL3698744 | — | — | 1 | 8.80 |
| CHEMBL3698654 | — | — | 1 | 8.80 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3698644 | — | IC50 | = | 0.13 | nM | 9.89 |
| CHEMBL3698653 | — | IC50 | = | 0.32 | nM | 9.49 |
| CHEMBL3698639 | — | IC50 | = | 0.45 | nM | 9.35 |
| CHEMBL3698671 | — | IC50 | = | 0.83 | nM | 9.08 |
| CHEMBL3698641 | — | IC50 | = | 0.91 | nM | 9.04 |
| CHEMBL3698659 | — | IC50 | = | 0.94 | nM | 9.03 |
| CHEMBL3698688 | — | IC50 | = | 0.97 | nM | 9.01 |
| CHEMBL3698657 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3702053 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3702122 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3642037 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3698649 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3702060 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3237702 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL3702046 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL3698658 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL3642002 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL3698698 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL3702158 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL3702120 | — | IC50 | = | 1.39 | nM | 8.86 |
| CHEMBL3702197 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3698643 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3702123 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3698706 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3641998 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3698642 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL3698661 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3698654 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3698683 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3698744 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3642031 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL3698692 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL3641997 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL3702110 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL3702050 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL3642000 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL3698739 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL3702091 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL3702034 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3702085 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3642032 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3642033 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3702154 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3698746 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3702236 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3698693 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3698682 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3698681 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3237444 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3642019 | — | IC50 | = | 2.0 | nM | 8.70 |