BDBM50170497 3-Benzoyl-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl)-benzamide::CHEMBL189656
SMILES ONC(=O)Cc1csc(NC(=O)c2cccc(c2)C(=O)c2ccccc2)n1
InChI Key InChIKey=YHBQQQDVVGYINN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170497
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 3.41E+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(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair