Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A' and Ligand = 'BDBM50334658'
LigandChemical structure of BindingDB Monomer ID 50334658BDBM50334658(7-Methoxy-2-methyl-5-((1-methyl-4-phenyl-1H-imidaz...)
Affinity DataIC50: 83nMAssay Description:Inhibition of human PDE10A expressed in Sf9 cells using [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed