null
SMILES COc1ccc(cc1)-n1c(CCN(C(C)=O)C(C)=O)nc2c(Cl)cccc2c1=O
InChI Key InChIKey=HNGZKBLENRCVOS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125992
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair