BDBM124984 US8772510, 3

SMILES Cn1ncc(C(=O)N2CCC2)c1C(=O)NCCc1nc(no1)-c1ccccc1

InChI Key InChIKey=JBNVUPZXIUSIFD-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 = 124984   

LigandPNGBDBM124984(US8772510, 3)
Affinity DataIC50: 64nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2014
Entry Details
Go to US Patent