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Assay Detail

CHEMBL5735774

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Binding
Binding Assay: The binding assay was performed in melatonergic MT1 and MT2 receptors in order to check the receptor affinity for the ligand, i.e., the ability of the molecule to bind to the respective receptors. The Ki described in the results is the dissociation constant and measures the affinity of a non-radioactive test compound for the receptor. The IC50 shows the concentration of the substance required for achieving 50% inhibition of the receptors. Kd shows the affinity of the radio ligand to the receptor. Receptor inhibition is measured by the % of inhibition a binding specific control. Recombinant human cells (CHO-derived) and [1251]2-iodomelatonin compound labeling were used followed by incubation and detection at concentration of 0.01-0.05 nM by Scintillation Count, with Kd 0.04 nM and 0.085 nM, respectively. Incubation was performed for 60-120 min at 37° C.
18
Total Activities
6
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Compounds, process for obtaining the compounds, pharmaceutical composition, use of the compounds and method for treating psychiatric disorders and/or sleep disorders
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 8.94 10.38
kon 6 - -
k_off 6 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL10878 AGOMELATINE 4.0 3 10.38
CHEMBL4859295 3 9.10
CHEMBL4852096 3 9.03
CHEMBL4846505 3 8.80
CHEMBL4848885 3 8.35
CHEMBL4854836 3 7.96

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL10878 AGOMELATINE Ki = 0.042 nM 10.38
CHEMBL4859295 Ki = 0.8 nM 9.10
CHEMBL4852096 Ki = 0.93 nM 9.03
CHEMBL4846505 Ki = 1.6 nM 8.80
CHEMBL4848885 Ki = 4.5 nM 8.35
CHEMBL4854836 Ki = 11.0 nM 7.96
CHEMBL10878 AGOMELATINE kon = - -
CHEMBL10878 AGOMELATINE k_off = - s-1 -
CHEMBL4848885 kon = - -
CHEMBL4848885 k_off = - s-1 -
CHEMBL4852096 kon = - -
CHEMBL4852096 k_off = - s-1 -
CHEMBL4854836 kon = - -
CHEMBL4854836 k_off = - s-1 -
CHEMBL4846505 kon = - -
CHEMBL4846505 k_off = - s-1 -
CHEMBL4859295 kon = - -
CHEMBL4859295 k_off = - s-1 -