Assay Detail
Binding
CHEMBL5733723
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 prode (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.
108
Total Activities
36
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
TGF beta receptor antagonists
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 36 | 8.03 | 9.02 |
| kon | 36 | - | - |
| k_off | 36 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5917042 | — | — | 3 | 9.02 |
| CHEMBL5848647 | — | — | 3 | 8.96 |
| CHEMBL5936907 | — | — | 3 | 8.96 |
| CHEMBL5891940 | — | — | 3 | 8.92 |
| CHEMBL5990942 | — | — | 3 | 8.89 |
| CHEMBL5744931 | — | — | 3 | 8.89 |
| CHEMBL5939966 | — | — | 3 | 8.85 |
| CHEMBL5946470 | — | — | 3 | 8.85 |
| CHEMBL5806375 | — | — | 3 | 8.82 |
| CHEMBL5829819 | — | — | 3 | 8.74 |
| CHEMBL5990836 | — | — | 3 | 8.66 |
| CHEMBL5746621 | — | — | 3 | 8.54 |
| CHEMBL6064550 | — | — | 3 | 8.42 |
| CHEMBL5978987 | — | — | 3 | 8.38 |
| CHEMBL5903202 | — | — | 3 | 8.36 |
| CHEMBL5970732 | — | — | 3 | 8.33 |
| CHEMBL5904787 | — | — | 3 | 8.33 |
| CHEMBL5910222 | — | — | 3 | 8.29 |
| CHEMBL6019441 | — | — | 3 | 8.29 |
| CHEMBL5904333 | — | — | 3 | 8.24 |
| CHEMBL5996376 | — | — | 3 | 8.21 |
| CHEMBL6021526 | — | — | 3 | 8.19 |
| CHEMBL5836319 | — | — | 3 | 8.18 |
| CHEMBL5896153 | — | — | 3 | 8.00 |
| CHEMBL5787492 | — | — | 3 | 7.92 |
| CHEMBL5937604 | — | — | 3 | 7.75 |
| CHEMBL6011945 | — | — | 3 | 7.70 |
| CHEMBL5861560 | — | — | 3 | 7.62 |
| CHEMBL4205979 | — | — | 3 | 7.54 |
| CHEMBL5791705 | — | — | 3 | 7.48 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5917042 | — | IC50 | = | 0.96 | nM | 9.02 |
| CHEMBL5936907 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL5848647 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL5891940 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL5990942 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL5744931 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL5946470 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL5939966 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL5806375 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL5829819 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL5990836 | — | IC50 | = | 2.2 | nM | 8.66 |
| CHEMBL5746621 | — | IC50 | = | 2.9 | nM | 8.54 |
| CHEMBL6064550 | — | IC50 | = | 3.8 | nM | 8.42 |
| CHEMBL5978987 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL5903202 | — | IC50 | = | 4.4 | nM | 8.36 |
| CHEMBL5970732 | — | IC50 | = | 4.7 | nM | 8.33 |
| CHEMBL5904787 | — | IC50 | = | 4.7 | nM | 8.33 |
| CHEMBL6019441 | — | IC50 | = | 5.1 | nM | 8.29 |
| CHEMBL5910222 | — | IC50 | = | 5.1 | nM | 8.29 |
| CHEMBL5904333 | — | IC50 | = | 5.8 | nM | 8.24 |
| CHEMBL5996376 | — | IC50 | = | 6.2 | nM | 8.21 |
| CHEMBL6021526 | — | IC50 | = | 6.4 | nM | 8.19 |
| CHEMBL5836319 | — | IC50 | = | 6.6 | nM | 8.18 |
| CHEMBL5896153 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL5787492 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL5937604 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL6011945 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5861560 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL4205979 | — | IC50 | = | 29.0 | nM | 7.54 |
| CHEMBL5791705 | — | IC50 | = | 33.0 | nM | 7.48 |
| CHEMBL5991203 | — | IC50 | = | 67.0 | nM | 7.17 |
| CHEMBL5948114 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL5903731 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL5889396 | — | IC50 | = | 310.0 | nM | 6.51 |
| CHEMBL5754524 | — | IC50 | = | 940.0 | nM | 6.03 |
| CHEMBL5931204 | — | IC50 | = | 13000.0 | nM | 4.89 |
| CHEMBL5787492 | — | kon | = | - | — | - |
| CHEMBL5861560 | — | kon | = | - | — | - |
| CHEMBL5861560 | — | k_off | = | - | s-1 | - |
| CHEMBL5996376 | — | k_off | = | - | s-1 | - |
| CHEMBL5891940 | — | k_off | = | - | s-1 | - |
| CHEMBL5891940 | — | kon | = | - | — | - |
| CHEMBL5791705 | — | k_off | = | - | s-1 | - |
| CHEMBL5791705 | — | kon | = | - | — | - |
| CHEMBL5896153 | — | k_off | = | - | s-1 | - |
| CHEMBL5896153 | — | kon | = | - | — | - |
| CHEMBL5990942 | — | k_off | = | - | s-1 | - |
| CHEMBL5990942 | — | kon | = | - | — | - |
| CHEMBL5806375 | — | k_off | = | - | s-1 | - |
| CHEMBL5904333 | — | k_off | = | - | s-1 | - |