null
SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)Nc3nc(CC(=O)NO)cs3)c2c1
InChI Key InChIKey=GQHRTCCSXOZSDH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170517
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd
Curated by ChEMBL
Sumitomo Pharmaceuticals Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair