BDBM50004053 CHEMBL2180006::US10562916, Compound 1::US9834564, Compound 1
SMILES C(Cc1cnc2ccccc2n1)c1nc(c[nH]1)-c1ccccc1
InChI Key InChIKey=HMXBVTKCTWFFHC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004053
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: <500nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair