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Assay Detail

CHEMBL5729881

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

Binding
Radioligand Binding Assays : Radioligand binding assays for human 5-HT2A receptor was conducted using the 5-HT2 agonist [125]DOI as radioligand. To define nonspecific binding, 10 μM DOI was used for all assays. For competitive binding studies, 0.5 nM [125]DOI was used and compounds were assayed over a range of 0.01 nM to 10 μM. Assays were conducted in a total volume of 200 μl in 96-well Perkin Elmer GF/C filter plates in assay buffer (50 mM Tris-HCl, pH 7.4, 0.5 mM EDTA, 5 mM MgCl2, and 10 μM pargyline). Assay incubations were performed for 60 min at room temperature and were terminated by rapid filtration under vacuum pressure of the reaction mixture over Whatman GF/C glass fiber filters presoaked in 0.5% PEI using a Brandell cell harvestor.
15
Total Activities
5
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

5-hydroxytryptamine receptor 2A (CHEMBL224)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Primary amines and derivatives thereof as modulators of the 5-HT2A serotonin receptor useful for the treatment of disorders related thereto
(2014)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 5 9.03 10.60
kon 5 - -
k_off 5 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3652592 3 10.60
CHEMBL3652595 3 9.59
CHEMBL3652594 3 9.00
CHEMBL3652596 3 8.92
CHEMBL3652593 3 7.04

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3652592 IC50 = 0.025 nM 10.60
CHEMBL3652595 IC50 = 0.26 nM 9.59
CHEMBL3652594 IC50 = 1.0 nM 9.00
CHEMBL3652596 IC50 = 1.2 nM 8.92
CHEMBL3652593 IC50 = 91.0 nM 7.04
CHEMBL3652592 kon = - -
CHEMBL3652592 k_off = - s-1 -
CHEMBL3652595 kon = - -
CHEMBL3652595 k_off = - s-1 -
CHEMBL3652594 kon = - -
CHEMBL3652594 k_off = - s-1 -
CHEMBL3652596 kon = - -
CHEMBL3652596 k_off = - s-1 -
CHEMBL3652593 kon = - -
CHEMBL3652593 k_off = - s-1 -