BDBM50170557 CHEMBL188241::N-(4-Hydroxycarbamoylmethyl-thiazol-2-yl)-4-oxo-4-phenyl-butyramide
SMILES ONC(=O)Cc1csc(NC(=O)CCC(=O)c2ccccc2)n1
InChI Key InChIKey=RMNAGKMZLBNUAQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170557
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Human)
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
