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Assay Detail

CHEMBL5732780

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

Binding
Radioligand Binding Assay: Receptor binding assays refer to a technique in which labeled receptor ligands are used to detect binding to a receptor. In competition experiments test compounds, which are not labeled, compete with the binding side of a labeled ligand. The displacement of the labeled ligand by the test compound leads to a decreased signal.Procedure:For the binding experiments 200 μL of membrane homogenate from one of the following protein amounts is used: hSSTR1 (40 μg/well); hSSTR2 (25 μg/well); hSSTR3 (1.5 μg/well); hSSTR4 (0.5 μg/well); hSSTR5 (25 μg/well). The homogenate is incubated with 0.05 nM of radioligand ([3-125I-Tyr]-Somatostatin-(1-14)) in addition to increasing concentrations of a test compound or vehicle (100% binding) in a total volume of 250 μL using a Hepes buffer (10 mM, EDTA 1 mM, MgCl2 5 mM, pH7.6, BSA 0.5%, Bacitracin 0.003%, DMSO 1%) for 180 min at room temperature. The incubation is terminated by filtration with ice cold NaCl 0.9% through polyethyleneimine treated (0.3%) GF/B glass fiber filters using a cell harvester. The protein-bound radioactivity is measured in a suitable reader. The non-specific binding is defined as radioactivity bound in the presence of 1 μM Somatostatin-14 during the incubation period.
60
Total Activities
20
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

Somatostatin receptor type 4 (CHEMBL1853)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Somatostatin receptor subtype 4 (SSTR4) agonists
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 20 7.77 8.92
kon 20 - -
k_off 20 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5791465 3 8.92
CHEMBL5966099 3 8.54
CHEMBL5934220 3 8.52
CHEMBL5805146 3 8.47
CHEMBL5994657 3 8.44
CHEMBL3421842 3 8.43
CHEMBL3421843 3 8.35
CHEMBL6037535 3 8.12
CHEMBL6026062 3 7.97
CHEMBL6042080 3 7.80
CHEMBL5828226 3 7.49
CHEMBL5974088 3 7.43
CHEMBL5874446 3 7.40
CHEMBL3421844 3 7.33
CHEMBL5999092 3 7.16
CHEMBL3421845 3 7.15
CHEMBL6061565 3 7.01
CHEMBL5770404 3 7.00
CHEMBL6012453 3 6.97
CHEMBL5821936 3 6.94

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5791465 Ki = 1.2 nM 8.92
CHEMBL5966099 Ki = 2.9 nM 8.54
CHEMBL5934220 Ki = 3.0 nM 8.52
CHEMBL5805146 Ki = 3.4 nM 8.47
CHEMBL5994657 Ki = 3.6 nM 8.44
CHEMBL3421842 Ki = 3.7 nM 8.43
CHEMBL3421843 Ki = 4.5 nM 8.35
CHEMBL6037535 Ki = 7.6 nM 8.12
CHEMBL6026062 Ki = 10.8 nM 7.97
CHEMBL6042080 Ki = 15.9 nM 7.80
CHEMBL5828226 Ki = 32.3 nM 7.49
CHEMBL5974088 Ki = 37.1 nM 7.43
CHEMBL5874446 Ki = 39.9 nM 7.40
CHEMBL3421844 Ki = 46.2 nM 7.33
CHEMBL5999092 Ki = 68.9 nM 7.16
CHEMBL3421845 Ki = 70.3 nM 7.15
CHEMBL6061565 Ki = 97.2 nM 7.01
CHEMBL5770404 Ki = 100.0 nM 7.00
CHEMBL6012453 Ki = 106.0 nM 6.97
CHEMBL5821936 Ki = 114.0 nM 6.94
CHEMBL5805146 kon = - -
CHEMBL5974088 k_off = - s-1 -
CHEMBL6012453 kon = - -
CHEMBL6012453 k_off = - s-1 -
CHEMBL6026062 kon = - -
CHEMBL6026062 k_off = - s-1 -
CHEMBL3421842 kon = - -
CHEMBL3421842 k_off = - s-1 -
CHEMBL5966099 kon = - -
CHEMBL5966099 k_off = - s-1 -
CHEMBL5821936 kon = - -
CHEMBL5821936 k_off = - s-1 -
CHEMBL5974088 kon = - -
CHEMBL5791465 k_off = - s-1 -
CHEMBL5874446 kon = - -
CHEMBL5828226 k_off = - s-1 -
CHEMBL3421845 kon = - -
CHEMBL3421844 k_off = - s-1 -
CHEMBL6037535 k_off = - s-1 -
CHEMBL3421844 kon = - -
CHEMBL5934220 kon = - -
CHEMBL5805146 k_off = - s-1 -
CHEMBL6042080 k_off = - s-1 -
CHEMBL6042080 kon = - -
CHEMBL5934220 k_off = - s-1 -
CHEMBL3421845 k_off = - s-1 -
CHEMBL5994657 k_off = - s-1 -
CHEMBL5828226 kon = - -
CHEMBL5994657 kon = - -
CHEMBL6037535 kon = - -