BDBM50170564 6-Phenoxymethyl-pyridine-2-carboxylic acid (5-hydroxycarbamoyl-4-methyl-thiazol-2-yl)-amide::CHEMBL189566
SMILES Cc1nc(NC(=O)c2cccc(COc3ccccc3)n2)sc1C(=O)NO
InChI Key InChIKey=CELUNPLVCWUOPX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170564
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: >1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals
Curated by ChEMBL
Sumitomo Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 770nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair