null

SMILES ONC(=O)c1cccc(NC(=O)c2cccc(COc3ccccc3)n2)n1

InChI Key InChIKey=PGGFZBMZJLJSEV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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 Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170522(CHEMBL188233 | N-{6-[(hydroxyamino)carbonyl]pyridi...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170522(CHEMBL188233 | N-{6-[(hydroxyamino)carbonyl]pyridi...)copy SMILEScopy InChI
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed