BDBM50334668 9-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline::CHEMBL1642584

SMILES COc1ccc2nc(CCc3nc(cn3C)-c3ccccc3)n3nc(C)cc3c2c1

InChI Key InChIKey=XCMHDRJYRTUVNO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334668   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
University of Sassari

Curated by ChEMBL

LigandBDBM50334668(9-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imid...)Copy SMILESCopy InChI

Affinity DataIC50: 430nMAssay Description:Inhibition of human PDE10A expressed in Sf9 cells using [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/22/2011
Entry Details Article
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