Assay Detail
Binding
CHEMBL5734231
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Biological Assays: Assays are conducted in 1536-well plates and 2 mL reactions are prepared from addition of HIS-TGFβR1 T204D or HIS-TGFβR2 WT, anti-HIS detection antibody, a labeled small molecule probe (Kd=<100 nM; koff=<0.001 s−1.) and test compounds in assay buffer (20 mM HEPES pH 7.4, 10 mM MgCl2, 0.015% Brij35, 4 mM DTT, and 0.05 mg/ml BSA). The reaction is incubated for 1 hour at room temperature and the HTRF signal was measured on an Envision plate reader (Ex: 340 nm; Em: 520 nm/495 nm). Inhibition data were calculated by comparison to no enzyme control reactions for 100% inhibition and vehicle-only reactions for 0% inhibition. The final concentration of reagents in the assay are 1 nM HIS-TGFβR1 T204D or HIS-TGFβR2 WT, 0.2 nM anti-HIS detection antibody, labeled small molecule probe (at Kd) and 0.5% DMSO. Dose response curves were generated to determine the concentration required inhibiting 50% of kinase activity (IC50). Compounds were dissolved at 10 mM in dimethylsulfoxide (DMSO) and evaluated at eleven concentrations. IC50 values were derived by non-linear regression analysis.
1032
Total Activities
341
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
TGFβ receptor antagonist
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 344 | 7.80 | 9.72 |
| kon | 344 | - | - |
| k_off | 344 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5962152 | — | — | 6 | 9.72 |
| CHEMBL5776223 | — | — | 3 | 9.60 |
| CHEMBL5769608 | — | — | 3 | 9.60 |
| CHEMBL5821659 | — | — | 3 | 9.57 |
| CHEMBL5861967 | — | — | 3 | 9.52 |
| CHEMBL6001390 | — | — | 3 | 9.43 |
| CHEMBL5891826 | — | — | 3 | 9.41 |
| CHEMBL5956002 | — | — | 3 | 9.40 |
| CHEMBL5972103 | — | — | 3 | 9.40 |
| CHEMBL5860285 | — | — | 3 | 9.34 |
| CHEMBL5782584 | — | — | 3 | 9.33 |
| CHEMBL5823752 | — | — | 3 | 9.31 |
| CHEMBL5826016 | — | — | 3 | 9.28 |
| CHEMBL5982418 | — | — | 3 | 9.24 |
| CHEMBL5979440 | — | — | 3 | 9.24 |
| CHEMBL5816769 | — | — | 3 | 9.23 |
| CHEMBL6034053 | — | — | 3 | 9.23 |
| CHEMBL5742925 | — | — | 3 | 9.22 |
| CHEMBL5883112 | — | — | 3 | 9.15 |
| CHEMBL5847185 | — | — | 3 | 9.14 |
| CHEMBL5952803 | — | — | 3 | 9.12 |
| CHEMBL5896175 | — | — | 3 | 9.10 |
| CHEMBL6049475 | — | — | 3 | 9.10 |
| CHEMBL6048327 | — | — | 3 | 9.10 |
| CHEMBL5937166 | — | — | 3 | 9.10 |
| CHEMBL5897988 | — | — | 3 | 9.09 |
| CHEMBL5965876 | — | — | 3 | 9.08 |
| CHEMBL5820937 | — | — | 3 | 9.08 |
| CHEMBL5858059 | — | — | 3 | 9.07 |
| CHEMBL5912853 | — | — | 3 | 9.07 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5962152 | — | IC50 | = | 0.19 | nM | 9.72 |
| CHEMBL5962152 | — | IC50 | = | 0.19 | nM | 9.72 |
| CHEMBL5769608 | — | IC50 | = | 0.25 | nM | 9.60 |
| CHEMBL5776223 | — | IC50 | = | 0.25 | nM | 9.60 |
| CHEMBL5821659 | — | IC50 | = | 0.27 | nM | 9.57 |
| CHEMBL5861967 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL6001390 | — | IC50 | = | 0.37 | nM | 9.43 |
| CHEMBL5891826 | — | IC50 | = | 0.39 | nM | 9.41 |
| CHEMBL5972103 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL5956002 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL5860285 | — | IC50 | = | 0.46 | nM | 9.34 |
| CHEMBL5782584 | — | IC50 | = | 0.47 | nM | 9.33 |
| CHEMBL5823752 | — | IC50 | = | 0.49 | nM | 9.31 |
| CHEMBL5826016 | — | IC50 | = | 0.52 | nM | 9.28 |
| CHEMBL5982418 | — | IC50 | = | 0.58 | nM | 9.24 |
| CHEMBL5979440 | — | IC50 | = | 0.58 | nM | 9.24 |
| CHEMBL5816769 | — | IC50 | = | 0.59 | nM | 9.23 |
| CHEMBL6034053 | — | IC50 | = | 0.59 | nM | 9.23 |
| CHEMBL5742925 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL5883112 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL5847185 | — | IC50 | = | 0.72 | nM | 9.14 |
| CHEMBL5952803 | — | IC50 | = | 0.76 | nM | 9.12 |
| CHEMBL5937166 | — | IC50 | = | 0.79 | nM | 9.10 |
| CHEMBL5896175 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL6048327 | — | IC50 | = | 0.79 | nM | 9.10 |
| CHEMBL6049475 | — | IC50 | = | 0.79 | nM | 9.10 |
| CHEMBL5897988 | — | IC50 | = | 0.82 | nM | 9.09 |
| CHEMBL5820937 | — | IC50 | = | 0.84 | nM | 9.08 |
| CHEMBL5965876 | — | IC50 | = | 0.84 | nM | 9.08 |
| CHEMBL5912853 | — | IC50 | = | 0.85 | nM | 9.07 |
| CHEMBL5793463 | — | IC50 | = | 0.86 | nM | 9.07 |
| CHEMBL6032070 | — | IC50 | = | 0.85 | nM | 9.07 |
| CHEMBL5858059 | — | IC50 | = | 0.85 | nM | 9.07 |
| CHEMBL6019421 | — | IC50 | = | 0.87 | nM | 9.06 |
| CHEMBL5870685 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL6049087 | — | IC50 | = | 0.89 | nM | 9.05 |
| CHEMBL5807124 | — | IC50 | = | 0.92 | nM | 9.04 |
| CHEMBL5909365 | — | IC50 | = | 0.92 | nM | 9.04 |
| CHEMBL5928016 | — | IC50 | = | 0.93 | nM | 9.03 |
| CHEMBL4205457 | — | IC50 | = | 0.93 | nM | 9.03 |
| CHEMBL5917886 | — | IC50 | = | 0.93 | nM | 9.03 |
| CHEMBL5858293 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL5973005 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL5862068 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL5903027 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL5796727 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL5856279 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL6039025 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL5928955 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL5890695 | — | IC50 | = | 1.2 | nM | 8.92 |