Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50144846'
Target5-hydroxytryptamine receptor 2A(Human)
Vernalis Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144846BDBM50144846(VER-5593 | (S)-2-(5-Fluoro-6-methylsulfanyl-2,3-di...)
Affinity DataKi:  53nMAssay Description:Affinity for human 5-hydroxytryptamine 2A receptor expressed in mammalian cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Vernalis Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144846BDBM50144846(VER-5593 | (S)-2-(5-Fluoro-6-methylsulfanyl-2,3-di...)
Affinity DataEC50:  76nMAssay Description:Affinity for human 5-hydroxytryptamine 2A receptor expressed in mammalian cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed