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SMILES CCCOc1nc(Cl)c(C)c(NCc2sc(C)nc2C)n1

InChI Key InChIKey=PRLIMQVLXKTFHF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124641   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50124641(CHEMBL3622891)copy SMILEScopy InChI
Affinity DataKi:  5.10nMAssay Description:Inhibition of human PDE10A2 transfected in AD293 cells by IMAP FP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q202CPubMed