null
SMILES CCN(CCCCCCCCC(N)=O)C(=O)c1cccc(COc2cc(O)c(cc2CC)C(C)=O)n1
InChI Key InChIKey=FAVZYEVVWWTRAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170528
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: 1.21E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair