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Assay Detail

CHEMBL5732371

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

Binding
c-Src and Syk Enzyme Inhibition: The inhibitory activities of compounds of the invention against c-Src and Syk enzymes (Invitrogen), were evaluated in a similar fashion to that described hereinabove. The relevant enzyme (3000 ng/mL or 2000 ng/mL respectively, 2.5 μL) was incubated with the test compound (either 4 μg/mL, 0.4 μg/mL, 0.04 μg/mL, or 0.004 μg/mL, 2.5 μL each) for 2 hr at RT. The FRET peptides (8 μM, 2.5 μL), and appropriate ATP solutions (2.5 μL, 800 μM for c-Src, and 60 μM ATP for Syk) were then added to the enzyme/compound mixtures and incubated for 1 hr. Development reagent (protease, 5 μL) was added for 1 hr prior to detection in a fluorescence microplate reader (Varioskan® Flash, ThermoFisher Scientific).
12
Total Activities
2
Compounds Tested
4
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Proto-oncogene tyrosine-protein kinase Src (CHEMBL267)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

1-pyrazolyl-3-(4-((2-anilinopyrimidin-4-yl)oxy)napththalen-1-yl) ureas as P38 MAP knase inhibitors
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
kon 4 - -
k_off 4 - -
IC50 2 7.98 8.30
Kd 2 8.20 8.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3695569 6 8.40
CHEMBL3701217 6 8.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3695569 Kd = 4.0 nM 8.40
CHEMBL3695569 IC50 = 5.0 nM 8.30
CHEMBL3701217 Kd = 10.0 nM 8.00
CHEMBL3701217 IC50 = 22.0 nM 7.66
CHEMBL3701217 kon = - -
CHEMBL3701217 k_off = - s-1 -
CHEMBL3695569 kon = - -
CHEMBL3695569 k_off = - s-1 -
CHEMBL3701217 kon = - -
CHEMBL3701217 k_off = - s-1 -
CHEMBL3695569 kon = - -
CHEMBL3695569 k_off = - s-1 -