BDBM50334658 7-Methoxy-2-methyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthio)methyl)pyrazolo[1,5-c]quinazoline::CHEMBL1642574

SMILES COc1cccc2c3cc(C)nn3c(CSc3nc(cn3C)-c3ccccc3)nc12

InChI Key InChIKey=PQMNFEUZEJIITC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334658   

LigandPNGBDBM50334658(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
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