BDBM50348352 CHEMBL1800305
SMILES COc1ccc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)c(Cl)c1OC
InChI Key InChIKey=ZMBQDXJSHOMTCD-FOKLQQMPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348352
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Mus musculus)
Omeros
Curated by ChEMBL
Omeros
Curated by ChEMBL
Affinity DataIC50: 4.60E+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