BDBM50170465 6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-hydroxycarbamoyl-2-phenyl-ethyl)-thiazol-2-yl]-amide::CHEMBL189520
SMILES ONC(=O)C(Cc1ccccc1)c1csc(NC(=O)c2cccc(COc3ccccc3)n2)n1
InChI Key InChIKey=SHGKPNDEAARIND-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170465
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 830nMAssay 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: 1.36E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair