BDBM50348343 CHEMBL1800314
SMILES COc1cc(\C=N\NC(=O)CSc2ccncn2)cc(OC)c1OC
InChI Key InChIKey=CSPIXKAHLZIHDK-UFWORHAWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348343
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Mus musculus)
Omeros
Curated by ChEMBL
Omeros
Curated by ChEMBL
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of mouse PDE10A assessed as inhibition of hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair