BDBM50334654 2-Methyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthio)-methyl)pyrazolo[1,5-c]quinazoline::CHEMBL1642570

SMILES Cc1cc2c3ccccc3nc(CSc3nc(cn3C)-c3ccccc3)n2n1

InChI Key InChIKey=OPNNZLNDTQCGOJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50334654   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50334654(2-Methyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthi...)
Affinity DataIC50:  48nMAssay Description:Inhibition of human PDE10A expressed in Sf9 cells using [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed