BDBM98567 US8492394, 6

SMILES COc1cc2ncnc(N3CCN[C@H](C3)c3ccccc3)c2cc1OC

InChI Key InChIKey=LNFYDQVNAJLLGY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 98567   

LigandPNGBDBM98567(US8492394, 6)
Affinity DataIC50: 65nMpH: 7.6Assay Description:PDE10A inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
US Patent