Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   

Target5-hydroxytryptamine receptor 2C(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257570BDBM50257570(7-(3-(4-chlorophenoxy)azetidin-1-ylsulfonyl)-2,3,4...)
Affinity DataEC50:  28nMAssay Description:Agonist activity at human recombinant 5HT2C receptor expressed in CHOK1 cells assessed as calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257570BDBM50257570(7-(3-(4-chlorophenoxy)azetidin-1-ylsulfonyl)-2,3,4...)
Affinity DataKi:  2.09E+3nMAssay Description:Binding affinity to human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed