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SMILES COc1cn(nc(-c2ccnn2-c2ccccc2)c1=O)-c1ccccc1F

InChI Key InChIKey=JBXPBSYUHPMEHH-UHFFFAOYSA-N

  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 = 50003995   

LigandPNGBDBM50003995(CHEMBL2180009)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human full length PDE10A expressed in SF21 cells using [3H]cGMP as substrate after 60 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24XJKPubMed