Assay Detail
Binding
CHEMBL5734085
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Assay: DiscoverX binding assays were performed according to published methods (Fabian et al., Nat. Biotechnol. 23, 329-36 (2005); Davis et al., Nat. Biotechnol. 29, 1046-51 (2011)). Compounds that bind an active site of a protein (e.g., a kinase, such as BMX, BLK, BTK, JAK3, EGFR(T790M), ITK, TEC, mTOR, or mTORC1) and directly (sterically) or indirectly (allosterically) prevent protein binding to the immobilized ligand, will reduce the amount of protein captured on a solid support. Conversely, compounds that do not bind the protein have no effect on the amount of protein captured on the solid support. Screening hits are identified by measuring the amount of protein captured in test versus control samples by using a quantitative, precise, and ultra-sensitive qPCR method that detects the associated DNA label. In a similar manner, dissociation constants (Kd's) for compound-protein interactions are calculated by measuring the amount of protein captured on the solid support as a function of the test compound concentration.
12
Total Activities
4
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Bone marrow on X chromosome kinase (BMX) inhibitors and uses thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 4 | 6.93 | 7.57 |
| kon | 4 | - | - |
| k_off | 4 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4161149 | — | — | 3 | 7.57 |
| CHEMBL4160923 | — | — | 3 | 7.24 |
| CHEMBL4077064 | — | — | 3 | 6.71 |
| CHEMBL4091991 | — | — | 3 | 6.18 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4161149 | — | IC50 | = | 27.0 | nM | 7.57 |
| CHEMBL4160923 | — | IC50 | = | 57.0 | nM | 7.24 |
| CHEMBL4077064 | — | IC50 | = | 195.0 | nM | 6.71 |
| CHEMBL4091991 | — | IC50 | = | 653.0 | nM | 6.18 |
| CHEMBL4091991 | — | kon | = | - | — | - |
| CHEMBL4091991 | — | k_off | = | - | s-1 | - |
| CHEMBL4077064 | — | kon | = | - | — | - |
| CHEMBL4077064 | — | k_off | = | - | s-1 | - |
| CHEMBL4161149 | — | kon | = | - | — | - |
| CHEMBL4161149 | — | k_off | = | - | s-1 | - |
| CHEMBL4160923 | — | kon | = | - | — | - |
| CHEMBL4160923 | — | k_off | = | - | s-1 | - |