Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50241702'
Target5-hydroxytryptamine receptor 2A(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 50241702BDBM50241702([N-methyl-3H]LSD | CHEMBL463207 | lsd)
Affinity DataKi:  11.3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 2A(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 50241702BDBM50241702([N-methyl-3H]LSD | CHEMBL463207 | lsd)
Affinity DataKd:  21.2nMAssay Description:Binding affinity to human 5HT2A receptor expressed in HEK293 cells by saturation binding methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)