Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5735965

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

Binding
TR-FRET LanthaScreen Assay: EGFR: TR-FRET LanthaScreen assays were performed by incubating a dilution series of inhibitor concentrations with 20 μM ATP, 100 nM peptide substrate (FITC-C6-KKAEEEEYFELVAKK-NH2 (SEQ ID NO.: 2, American Peptide, #333778) and 600 pM of human EGFR kinase domain (Invitrogen). The assays were performed with and without pre-incubating the inhibitors with the enzyme for 60 minutes before starting the kinase reaction by adding ATP and the peptide substrate. Samples containing enzyme but no inhibitor were included to determine the maximal extent of reaction. Samples containing no enzyme served as the negative control. The kinase reaction mixtures were incubated at room temperature for 60 minutes before stopping the kinase activity by the addition of 15 mM EDTA. The extent of peptide phosphorylation by EGFR was detected using a Terbium-conjugated anti-phospho-Tyrosine antibody (Tb-PT66 antibody, Invitrogen # PV3557). Phosphorylation of peptide substrate was measured by determining the ratio of 520/495 nm on an Envision Multi-label Reader (Perkin Elmer) and IC50 values were calculated by fitting the data to a four-parameter equation using XLFit4 (IDBS).
72
Total Activities
23
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

Epidermal growth factor receptor (CHEMBL203)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Bruton's tyrosine kinase inhibitors
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 24 6.31 8.54
kon 24 - -
k_off 24 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5926524 3 8.54
CHEMBL5781756 3 8.10
CHEMBL5752119 6 7.59
CHEMBL5903044 3 7.53
CHEMBL5774120 3 7.05
CHEMBL5895064 3 6.97
CHEMBL5936062 3 6.56
CHEMBL5853497 3 6.51
CHEMBL5887361 3 6.42
CHEMBL6048351 3 6.10
CHEMBL5903829 3 6.05
CHEMBL5949878 3 5.92
CHEMBL5842396 3 5.77
CHEMBL5886252 3 5.66
CHEMBL4556666 3 5.66
CHEMBL5804933 3 5.47
CHEMBL4456283 3 5.41
CHEMBL4440096 3 4.92
CHEMBL5994880 3 4.85
CHEMBL6047250 3 4.78
CHEMBL4462332 3 -
CHEMBL4456974 3 -
CHEMBL5921082 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5926524 IC50 = 2.9 nM 8.54
CHEMBL5781756 IC50 = 7.9 nM 8.10
CHEMBL5752119 IC50 = 25.6 nM 7.59
CHEMBL5903044 IC50 = 29.7 nM 7.53
CHEMBL5774120 IC50 = 89.8 nM 7.05
CHEMBL5895064 IC50 = 106.0 nM 6.97
CHEMBL5752119 IC50 = 214.0 nM 6.67
CHEMBL5936062 IC50 = 274.0 nM 6.56
CHEMBL5853497 IC50 = 311.0 nM 6.51
CHEMBL5887361 IC50 = 381.0 nM 6.42
CHEMBL6048351 IC50 = 802.0 nM 6.10
CHEMBL5903829 IC50 = 890.0 nM 6.05
CHEMBL5949878 IC50 = 1190.0 nM 5.92
CHEMBL5842396 IC50 = 1710.0 nM 5.77
CHEMBL4556666 IC50 = 2180.0 nM 5.66
CHEMBL5886252 IC50 = 2200.0 nM 5.66
CHEMBL5804933 IC50 = 3360.0 nM 5.47
CHEMBL4456283 IC50 = 3890.0 nM 5.41
CHEMBL4440096 IC50 = 12100.0 nM 4.92
CHEMBL5994880 IC50 = 14100.0 nM 4.85
CHEMBL6047250 IC50 = 16800.0 nM 4.78
CHEMBL5853497 kon = - -
CHEMBL5853497 k_off = - s-1 -
CHEMBL5774120 k_off = - s-1 -
CHEMBL5903829 kon = - -
CHEMBL5903829 k_off = - s-1 -
CHEMBL6048351 kon = - -
CHEMBL5842396 kon = - -
CHEMBL5842396 k_off = - s-1 -
CHEMBL4456283 kon = - -
CHEMBL4456283 k_off = - s-1 -
CHEMBL6047250 kon = - -
CHEMBL6047250 k_off = - s-1 -
CHEMBL5921082 IC50 > 15400.0 nM -
CHEMBL5921082 kon = - -
CHEMBL5994880 kon = - -
CHEMBL5994880 k_off = - s-1 -
CHEMBL5903044 k_off = - s-1 -
CHEMBL5903044 kon = - -
CHEMBL5949878 kon = - -
CHEMBL5887361 k_off = - s-1 -
CHEMBL5887361 kon = - -
CHEMBL5949878 k_off = - s-1 -
CHEMBL5895064 k_off = - s-1 -
CHEMBL5895064 kon = - -
CHEMBL5804933 kon = - -
CHEMBL5926524 k_off = - s-1 -
CHEMBL5926524 kon = - -
CHEMBL5774120 kon = - -
CHEMBL5804933 k_off = - s-1 -