BDBM50170506 9-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyrazine-2-carbonyl]-amino}-nonanoic acid::CHEMBL186673
SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cncc(n1)C(=O)NCCCCCCCCC(O)=O
InChI Key InChIKey=NOEXGTZDGBUMPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170506
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair