BDBM50170523 3-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyridine-2-carbonyl]-amino}-3-phenyl-propionic acid::CHEMBL190307
SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cccc(n1)C(=O)NC(CC(O)=O)c1ccccc1
InChI Key InChIKey=HJGARQWKJMFOJG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170523
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair