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Assay Detail

CHEMBL3707938

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

Functional
FLIPR Assay: The experiments were carried out on the FLIPR TETRA.RTM. platform from Molecular Devices. After the basal level had been read, the compounds were added to the cells expressing the chemokine receptor of interest and the agonist activity was read at 10 seconds. After a further incubation for 10 minutes, the cells were activated, with a concentration equivalent to the AC80, using a reference agonist in order to detect whether this compound exhibits antagonist activity.Each cell line expressing a chemokine receptor was established on the basis of the Chem-1 cell stably expressing the recombinant form of the chemokine receptor and also an associated G protein, with the aim of coupling the receptor to the calcium signalling pathway. 21 receptors belonging to the chemokine receptor family (CCRs and CXCRs) were analyzed. All the CXCR2 antagonists were tested in a dose-dependent manner and the concentration corresponding to 50% inhibition of the response was determined (IC.sub.50).
4
Total Activities
4
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Cell Type Chem-1
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

C-X-C chemokine receptor type 3 (CHEMBL4441)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Disubstituted 3,4-diamino-3-cyclobutene-1,2-dione compounds for use in the treatment of chemokine-mediated pathologies
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 4 6.08 6.62

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3701188 1 6.62
CHEMBL3704570 1 6.16
CHEMBL3704573 1 6.04
CHEMBL3701196 1 5.48

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3701188 IC50 = 240.0 nM 6.62
CHEMBL3704570 IC50 = 700.0 nM 6.16
CHEMBL3704573 IC50 = 920.0 nM 6.04
CHEMBL3701196 IC50 = 3300.0 nM 5.48