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

CHEMBL5734960

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

Binding
Measurement of Biochemical Activity of Compounds: In order to assess the activity of chemical compounds against the relevant kinase of interest, the Caliper LifeSciences electrophoretic mobility shift technology platform was used. Fluorescently labeled substrate peptide was incubated in the presence of kinase and ATP so that a reflective proportion of the peptide was phosphorylated. At the end of the reaction, the mix of phosphorylated (product) and non-phosphorylated (substrate) peptides were passed through the microfluidic system of the Caliper EZ Reader 2, under an applied potential difference. The presence of the phosphate group on the product peptide provides a difference in mass and charge between those of the substrate peptide, resulting in a separation of the substrate and product pools in the sample. As the pools pass a LEDS within the instrument, these pools are detected and resolved as separate peaks. The ratio between these peaks therefore reflects the activity of the chemical matter at that concentration in that well, under those conditions.
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

Proto-oncogene tyrosine-protein kinase receptor Ret (CHEMBL2041)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Inhibitors of RET
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 4 8.10 8.40
kon 4 - -
k_off 4 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL24828 VANDETANIB 4.0 3 8.40
CHEMBL1336 SORAFENIB 4.0 3 8.10
CHEMBL2105717 CABOZANTINIB 4.0 3 7.96
CHEMBL1946170 REGORAFENIB 4.0 3 7.92

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL24828 VANDETANIB IC50 = 4.0 nM 8.40
CHEMBL1336 SORAFENIB IC50 = 7.9 nM 8.10
CHEMBL2105717 CABOZANTINIB IC50 = 11.0 nM 7.96
CHEMBL1946170 REGORAFENIB IC50 = 12.0 nM 7.92
CHEMBL2105717 CABOZANTINIB kon = - -
CHEMBL2105717 CABOZANTINIB k_off = - s-1 -
CHEMBL24828 VANDETANIB kon = - -
CHEMBL24828 VANDETANIB k_off = - s-1 -
CHEMBL1336 SORAFENIB kon = - -
CHEMBL1336 SORAFENIB k_off = - s-1 -
CHEMBL1946170 REGORAFENIB kon = - -
CHEMBL1946170 REGORAFENIB k_off = - s-1 -