null
SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cccc(n1)C(=O)N[C@H](C)C(O)=O
InChI Key InChIKey=PWGHBWNHVJNBNN-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170509
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: 1.03E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair