BDBM50362039 CHEMBL1939918
SMILES COc1cc(C)c2nc3[nH]nc(C)c3c(CN3C[C@H](C)O[C@H](C)C3)c2c1
InChI Key InChIKey=CTONZNNWGOKLGZ-BETUJISGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362039
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: 26nMAssay Description:Displacement of [3H]cAMP from human recombinant PDE10A1 by competitive binding assayMore data for this Ligand-Target Pair