BDBM50398010 CHEMBL2180424

SMILES COc1ccc(cc1)-n1c(CCN2C(=O)c3ccccc3C2=O)nc2ccccc2c1=O

InChI Key InChIKey=ZIRMIZXHXVTMLL-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50398010   

LigandPNGBDBM50398010(CHEMBL2180424)
Affinity DataKi:  87nMAssay Description:Inhibition of PDE10A by fluorescence polarization assayMore data for this Ligand-Target Pair
LigandPNGBDBM50398010(CHEMBL2180424)
Affinity DataKi:  87nMAssay Description:The activity of the compounds in accordance with the present invention as PDE10 inhibitors may be readily determined without undue experimentation us...More data for this Ligand-Target Pair