BDBM50368744 CHEMBL1794860

SMILES COc1cc2c(NCCCCCO[N+]([O-])=O)ncnc2c(OC)c1OC

InChI Key InChIKey=XEMQGFBCRICHHG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368744   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Eisai

Curated by ChEMBL
LigandPNGBDBM50368744(CHEMBL1794860)
Affinity DataIC50:  1.47E+3nMAssay Description:Inhibitory activity against cyclic GMP-phosphodiesterase (PDE V) isolated from porcine aorta.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed