BDBM50381304 CHEMBL2019117
SMILES CNC(=O)c1ccc(c(OC)c1)-c1nc2snc(C3CCCCC3)c2c(=O)[nH]1
InChI Key InChIKey=HSBHEXHEGBSASH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50381304
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals
Curated by ChEMBL
Glenmark Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 125nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
