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Assay Detail

CHEMBL5734082

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.
54
Total Activities
18
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

Serine/threonine-protein kinase mTOR (CHEMBL2842)
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 18 6.91 9.00
kon 18 - -
k_off 18 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4163399 3 9.00
CHEMBL4077107 3 7.77
CHEMBL4166849 3 7.72
CHEMBL4075449 3 7.66
CHEMBL4071759 3 7.50
CHEMBL4161110 3 7.39
CHEMBL4171756 3 7.23
CHEMBL4161149 3 7.01
CHEMBL4098453 3 6.76
CHEMBL4160923 3 6.68
CHEMBL4162994 3 6.68
CHEMBL4091991 3 6.49
CHEMBL4173695 3 6.43
CHEMBL4175202 3 6.29
CHEMBL4068097 3 6.27
CHEMBL4163217 3 6.19
CHEMBL4077064 3 5.92
CHEMBL4159628 3 5.32

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4163399 IC50 = 1.0 nM 9.00
CHEMBL4077107 IC50 = 17.0 nM 7.77
CHEMBL4166849 IC50 = 19.0 nM 7.72
CHEMBL4075449 IC50 = 22.0 nM 7.66
CHEMBL4071759 IC50 = 32.0 nM 7.50
CHEMBL4161110 IC50 = 41.0 nM 7.39
CHEMBL4171756 IC50 = 59.0 nM 7.23
CHEMBL4161149 IC50 = 98.0 nM 7.01
CHEMBL4098453 IC50 = 173.0 nM 6.76
CHEMBL4162994 IC50 = 210.0 nM 6.68
CHEMBL4160923 IC50 = 209.0 nM 6.68
CHEMBL4091991 IC50 = 325.0 nM 6.49
CHEMBL4173695 IC50 = 369.0 nM 6.43
CHEMBL4175202 IC50 = 516.0 nM 6.29
CHEMBL4068097 IC50 = 536.0 nM 6.27
CHEMBL4163217 IC50 = 642.0 nM 6.19
CHEMBL4077064 IC50 = 1200.0 nM 5.92
CHEMBL4159628 IC50 = 4790.0 nM 5.32
CHEMBL4075449 kon = - -
CHEMBL4077107 k_off = - s-1 -
CHEMBL4077107 kon = - -
CHEMBL4077064 k_off = - s-1 -
CHEMBL4077064 kon = - -
CHEMBL4098453 k_off = - s-1 -
CHEMBL4161110 k_off = - s-1 -
CHEMBL4163217 k_off = - s-1 -
CHEMBL4163217 kon = - -
CHEMBL4175202 k_off = - s-1 -
CHEMBL4175202 kon = - -
CHEMBL4091991 k_off = - s-1 -
CHEMBL4091991 kon = - -
CHEMBL4068097 k_off = - s-1 -
CHEMBL4068097 kon = - -
CHEMBL4162994 k_off = - s-1 -
CHEMBL4162994 kon = - -
CHEMBL4098453 kon = - -
CHEMBL4171756 k_off = - s-1 -
CHEMBL4161149 kon = - -
CHEMBL4171756 kon = - -
CHEMBL4161149 k_off = - s-1 -
CHEMBL4163399 k_off = - s-1 -
CHEMBL4163399 kon = - -
CHEMBL4159628 k_off = - s-1 -
CHEMBL4160923 k_off = - s-1 -
CHEMBL4159628 kon = - -
CHEMBL4173695 k_off = - s-1 -
CHEMBL4173695 kon = - -
CHEMBL4071759 kon = - -
CHEMBL4071759 k_off = - s-1 -
CHEMBL4160923 kon = - -