BDBM50381302 CHEMBL2019115
SMILES CCOc1cc(ccc1-c1nc2snc(C3CCCCC3)c2c(=O)[nH]1)N1CCN(C)CC1
InChI Key InChIKey=CZFYYVGYZUSTQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50381302
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals
Curated by ChEMBL
Glenmark Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 88nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair