BDBM98574 US8492394, 13

SMILES COc1cc2ncnc(N3CCNC(C3)c3ccc(cc3)N(C)C)c2cc1OC

InChI Key InChIKey=DXRZESFNPPSWAJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 98574   

LigandPNGBDBM98574(US8492394, 13)
Affinity DataIC50: 190nMpH: 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