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Assay Detail

CHEMBL3887481

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

Binding
Radioligand Binding Assay: Assay Volume and Format:200 μl in 96-well plateCell membrane homogenates (20 μg protein) are incubated for 120 min at 22° C. with 0.5 nM [3H]PGE2 in the absence or presence of the test compound in a buffer containing 10 mM MES/KOH (pH 6.0), 10 mM MgCl2 and 1 mM EDTA.Nonspecific binding is determined in the presence of 10 M PGE2.Following incubation, the samples are filtered rapidly under vacuum through glass fiber filters (GF/B, Packard) presoaked with 0.3% PEI and rinsed several times with ice-cold 50 mM Tris-HCl using a 96-sample cell harvester (Unifilter, Packard). The filters are dried then counted for radioactivity in a scintillation counter (Topcount, Packard) using a scintillation cocktail (Microscint 0, Packard).
22
Total Activities
11
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

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

Target

Prostaglandin E2 receptor EP4 subtype (CHEMBL1836)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Difluorolactam compounds as EP4 receptor-selective agonists for use in the treatment of EP4-mediated diseases and conditions
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 11 9.50 10.09
IC50 11 9.06 9.66

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3923027 2 10.09
CHEMBL3916499 2 10.00
CHEMBL3895047 2 9.92
CHEMBL64804 2 9.85
CHEMBL3955128 2 9.68
CHEMBL3975743 2 9.55
CHEMBL3982139 2 9.36
CHEMBL3918816 2 9.31
CHEMBL3897335 2 9.05
CHEMBL3949856 2 8.92
CHEMBL3959605 2 8.74

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3923027 Ki = 0.082 nM 10.09
CHEMBL3916499 Ki = 0.1 nM 10.00
CHEMBL3895047 Ki = 0.12 nM 9.92
CHEMBL64804 Ki = 0.14 nM 9.85
CHEMBL3955128 Ki = 0.21 nM 9.68
CHEMBL3923027 IC50 = 0.22 nM 9.66
CHEMBL3916499 IC50 = 0.28 nM 9.55
CHEMBL3975743 Ki = 0.28 nM 9.55
CHEMBL3895047 IC50 = 0.32 nM 9.49
CHEMBL64804 IC50 = 0.38 nM 9.42
CHEMBL3982139 Ki = 0.44 nM 9.36
CHEMBL3918816 Ki = 0.49 nM 9.31
CHEMBL3955128 IC50 = 0.57 nM 9.24
CHEMBL3975743 IC50 = 0.74 nM 9.13
CHEMBL3897335 Ki = 0.89 nM 9.05
CHEMBL3949856 Ki = 1.2 nM 8.92
CHEMBL3982139 IC50 = 1.2 nM 8.92
CHEMBL3918816 IC50 = 1.3 nM 8.89
CHEMBL3959605 Ki = 1.8 nM 8.74
CHEMBL3897335 IC50 = 2.4 nM 8.62
CHEMBL3949856 IC50 = 3.3 nM 8.48
CHEMBL3959605 IC50 = 4.9 nM 8.31