Assay Detail
Binding
CHEMBL5736583
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Enzyme Inhibitory Assay: R206H: An overview of evaluation of an inhibitory effect of a compound of the present invention with respect to ALK2 (R206H) is as follows.In a buffer solution (20 mM HEPES, pH 7.5, 10 mM MgCl2, 2 mM MnCl2, 1 mM EGTA, 0.02% Brij 35, 0.02 mg/mL BSA, 0.1 mM Na3VO4, 2 mM DTT, 1% DMSO), human ALK2 (http://www.expasy.org/uniprot/Q04771) in which Arg206 was mutated with His, and a substrate (20 μM casein) were incubated at room temperature for 20 minutes together with a test compound, 33P-ATP (specific radioactivity: 10 Ci/L) was then added thereto so that the final ATP concentration was 10 μM, and the mixture was additionally incubated at room temperature for 2 hours. The reaction mixture was filtered using a P81 ion exchange filter, and a kinase activity was determined by measuring a radioactivity bound to the filter. An inhibitory effect was determined using test compounds with respective concentrations, and a concentration (IC50) indicating 50% of the maximum inhibitory concentration was calculated.
228
Total Activities
76
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
BMP-signal-inhibiting compound
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 76 | 7.80 | 8.89 |
| kon | 76 | - | - |
| k_off | 76 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5961222 | — | — | 3 | 8.89 |
| CHEMBL6007636 | — | — | 3 | 8.57 |
| CHEMBL6047714 | — | — | 3 | 8.52 |
| CHEMBL5936597 | — | — | 3 | 8.27 |
| CHEMBL5972606 | — | — | 3 | 8.26 |
| CHEMBL5851101 | — | — | 3 | 8.25 |
| CHEMBL5843386 | — | — | 3 | 8.25 |
| CHEMBL6004497 | — | — | 3 | 8.24 |
| CHEMBL5813932 | — | — | 3 | 8.21 |
| CHEMBL6033191 | — | — | 3 | 8.20 |
| CHEMBL5951625 | — | — | 3 | 8.17 |
| CHEMBL5883349 | — | — | 3 | 8.15 |
| CHEMBL5775099 | — | — | 3 | 8.12 |
| CHEMBL5968166 | — | — | 3 | 8.12 |
| CHEMBL5992279 | — | — | 3 | 8.10 |
| CHEMBL5885412 | — | — | 3 | 8.04 |
| CHEMBL5752456 | — | — | 3 | 8.03 |
| CHEMBL5886480 | — | — | 3 | 8.03 |
| CHEMBL5994005 | — | — | 3 | 8.00 |
| CHEMBL6007911 | — | — | 3 | 7.97 |
| CHEMBL6026040 | — | — | 3 | 7.96 |
| CHEMBL5823049 | — | — | 3 | 7.96 |
| CHEMBL5781360 | — | — | 3 | 7.96 |
| CHEMBL5824341 | — | — | 3 | 7.94 |
| CHEMBL5759999 | — | — | 3 | 7.94 |
| CHEMBL5919859 | — | — | 3 | 7.90 |
| CHEMBL5913989 | — | — | 3 | 7.88 |
| CHEMBL5893945 | — | — | 3 | 7.87 |
| CHEMBL5793047 | — | — | 3 | 7.87 |
| CHEMBL5914490 | — | — | 3 | 7.87 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5961222 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL6007636 | — | IC50 | = | 2.7 | nM | 8.57 |
| CHEMBL6047714 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL5936597 | — | IC50 | = | 5.4 | nM | 8.27 |
| CHEMBL5972606 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL5843386 | — | IC50 | = | 5.6 | nM | 8.25 |
| CHEMBL5851101 | — | IC50 | = | 5.6 | nM | 8.25 |
| CHEMBL6004497 | — | IC50 | = | 5.7 | nM | 8.24 |
| CHEMBL5813932 | — | IC50 | = | 6.1 | nM | 8.21 |
| CHEMBL6033191 | — | IC50 | = | 6.3 | nM | 8.20 |
| CHEMBL5951625 | — | IC50 | = | 6.7 | nM | 8.17 |
| CHEMBL5883349 | — | IC50 | = | 7.1 | nM | 8.15 |
| CHEMBL5968166 | — | IC50 | = | 7.5 | nM | 8.12 |
| CHEMBL5775099 | — | IC50 | = | 7.5 | nM | 8.12 |
| CHEMBL5992279 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL5885412 | — | IC50 | = | 9.2 | nM | 8.04 |
| CHEMBL5886480 | — | IC50 | = | 9.4 | nM | 8.03 |
| CHEMBL5752456 | — | IC50 | = | 9.4 | nM | 8.03 |
| CHEMBL5994005 | — | IC50 | = | 9.9 | nM | 8.00 |
| CHEMBL6007911 | — | IC50 | = | 10.7 | nM | 7.97 |
| CHEMBL5781360 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL5823049 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL6026040 | — | IC50 | = | 10.9 | nM | 7.96 |
| CHEMBL5759999 | — | IC50 | = | 11.5 | nM | 7.94 |
| CHEMBL5824341 | — | IC50 | = | 11.6 | nM | 7.94 |
| CHEMBL5919859 | — | IC50 | = | 12.6 | nM | 7.90 |
| CHEMBL5913989 | — | IC50 | = | 13.2 | nM | 7.88 |
| CHEMBL5893945 | — | IC50 | = | 13.5 | nM | 7.87 |
| CHEMBL5914490 | — | IC50 | = | 13.6 | nM | 7.87 |
| CHEMBL5793047 | — | IC50 | = | 13.5 | nM | 7.87 |
| CHEMBL5950412 | — | IC50 | = | 13.9 | nM | 7.86 |
| CHEMBL5818543 | — | IC50 | = | 14.5 | nM | 7.84 |
| CHEMBL6019285 | — | IC50 | = | 14.3 | nM | 7.84 |
| CHEMBL5826606 | — | IC50 | = | 14.7 | nM | 7.83 |
| CHEMBL6058646 | — | IC50 | = | 15.1 | nM | 7.82 |
| CHEMBL6057564 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL5868335 | — | IC50 | = | 16.3 | nM | 7.79 |
| CHEMBL5918848 | — | IC50 | = | 16.3 | nM | 7.79 |
| CHEMBL5978827 | — | IC50 | = | 17.1 | nM | 7.77 |
| CHEMBL5947703 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL5765854 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL5890533 | — | IC50 | = | 17.3 | nM | 7.76 |
| CHEMBL6009394 | — | IC50 | = | 17.7 | nM | 7.75 |
| CHEMBL5907765 | — | IC50 | = | 18.7 | nM | 7.73 |
| CHEMBL5922240 | — | IC50 | = | 18.7 | nM | 7.73 |
| CHEMBL5951725 | — | IC50 | = | 18.5 | nM | 7.73 |
| CHEMBL5956568 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5871650 | — | IC50 | = | 22.3 | nM | 7.65 |
| CHEMBL5829740 | — | IC50 | = | 23.8 | nM | 7.62 |
| CHEMBL5965129 | — | IC50 | = | 24.9 | nM | 7.60 |