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Assay Detail

CHEMBL5734085

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
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

Target

Tyrosine-protein kinase Tec (CHEMBL4246)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Bone marrow on X chromosome kinase (BMX) inhibitors and uses thereof
(2018)

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 -