Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50271706'
Target5-hydroxytryptamine receptor 2A(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271706BDBM50271706(N-(2-[3H-OCH3]benzyl)-2-(2-[3H-OCH3]-5-methoxy-4-i...)
Affinity DataKd:  0.0970nMAssay Description:Binding affinity to human 5HT2A receptor expressed in human A549 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271706BDBM50271706(N-(2-[3H-OCH3]benzyl)-2-(2-[3H-OCH3]-5-methoxy-4-i...)
Affinity DataKd:  0.150nMAssay Description:Binding affinity to human 5HT2A receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271706BDBM50271706(N-(2-[3H-OCH3]benzyl)-2-(2-[3H-OCH3]-5-methoxy-4-i...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity to rat 5-HT2A assessed as inhibition constant by liquid scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed