BDBM213774 US9284302, 4

SMILES Cc1nc(C2CC(c3nc4ccccc4n3C)C2)cc(-n2nc(C)nc2C)n1

InChI Key InChIKey=YMIGEGREEIRDFU-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 213774   

TargetIsoform PDE10A2 of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A2)(Human)
Merck Sharp & Dohme

US Patent

LigandBDBM213774(US9284302, 4)Copy SMILESCopy InChI

Affinity DataKi:  4.70nMAssay 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

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Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/21/2017
Entry Details
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