BDBM31589 triaryl imidazole, 1

SMILES COc1ccc(-c2nc(-c3cccs3)[nH]c2-c2ccc(OC)cc2)cc1

InChI Key InChIKey=XBMULXNXJLWLLD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 31589   

LigandChemical structure of BindingDB Monomer ID 31589BDBM31589(triaryl imidazole, 1)
Affinity DataIC50: 35nMpH: 7.5 T: 2°CAssay Description:PDE activity was measured using a plate-based Scintillation Proximity Assay (SPA). For competitive enzyme inhibition assays, the substrate [3H]cAMP c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 31589BDBM31589(triaryl imidazole, 1)
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant full length PDE10A using cAMP as substrate preincubated for 20 mins measured after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed