BDBM50170526 2-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-benzoylamino]-propionic acid::CHEMBL362755
SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cccc(c1)C(=O)NC(C)C(O)=O
InChI Key InChIKey=GKXUJXTYCGQFPD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170526
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair