BDBM50368744 CHEMBL1794860

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

InChI Key InChIKey=XEMQGFBCRICHHG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368744   

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

Curated by ChEMBL

LigandBDBM50368744(CHEMBL1794860)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/26/2012
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL