BDBM98564 US8492394, 3

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

InChI Key InChIKey=MKZPZJHRWMNYJL-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 = 98564   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
H. Lundbeck

US Patent
LigandPNGBDBM98564(US8492394, 3)
Affinity DataIC50:  79nMpH: 7.6Assay Description:PDE10A inhibition assay.More data for this Ligand-Target Pair
In DepthDetails US Patent