BDBM50170522 CHEMBL188233::N-{6-[(hydroxyamino)carbonyl]pyridin-2-yl}-6-(phenoxymethyl)pyridine-2-carboxamide
SMILES ONC(=O)c1cccc(NC(=O)c2cccc(COc3ccccc3)n2)n1
InChI Key InChIKey=PGGFZBMZJLJSEV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170522
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: 1.47E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair