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

  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   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50170522(N-{6-[(hydroxyamino)carbonyl]pyridin-2-yl}-6-(phen...)
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50170522(N-{6-[(hydroxyamino)carbonyl]pyridin-2-yl}-6-(phen...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed