Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50144846'
Target5-hydroxytryptamine receptor 2C(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:  3.20nMAssay Description:Affinity for human 5-hydroxytryptamine 2C 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 2C(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:  6.70nMAssay Description:Functional activity against human 5-hydroxytryptamine 2C receptor expressed in CHO cells using fluorometric imaging plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed