BDBM98571 US8492394, 10

SMILES COc1cc2ncnc(N3CCOC(C3)c3ccc(Cl)cc3)c2cc1OC

InChI Key InChIKey=QFABJLGPZFVSDM-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 = 98571   

LigandPNGBDBM98571(US8492394, 10)
Affinity DataIC50: 200nMpH: 7.6Assay Description:PDE10A inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
Go to US Patent