BDBM126833 US8785467, 1-42

SMILES Cc1nc(C)c(CNc2nc(OCCc3ccccn3)nc(C#N)c2C)s1

InChI Key InChIKey=HABILOQCORRULL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 126833   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM126833(US8785467, 1-42)
Affinity DataKi:  100nMAssay Description:The activity of the compounds in accordance with the present invention as PDE10 inhibitors may be readily determined without undue experimentation us...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent