BDBM50170550 4-(4-Chloro-phenoxy)-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl)-nicotinamide::CHEMBL365694
SMILES ONC(=O)Cc1csc(NC(=O)c2cnccc2Oc2ccc(Cl)cc2)n1
InChI Key InChIKey=VJYHCRWQKBLUBW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170550
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 320nMAssay 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(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair