null

SMILES Cc1nc(C)c(CNc2cc(nc3ccnn23)C(=O)NC[C@H]2C[C@@H]2c2ccc3ccccc3n2)s1

InChI Key InChIKey=NENPLIYVPALBEY-MOPGFXCFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 147146   

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

US Patent
LigandPNGBDBM147146(US8957077, 1-23)copy SMILEScopy InChI
Affinity DataKi:  0.180nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29G5KHWUS Patent