BDBM50166832 3-(2-Ethoxy-phenyl)-8-methyl-2H-2,4,4b,9-tetraaza-fluoren-1-one::CHEMBL195600

SMILES CCOc1ccccc1-c1nc2c(nc3c(C)cccn23)c(=O)[nH]1

InChI Key InChIKey=QHVMOVUXRRBKHY-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 = 50166832   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50166832(3-(2-Ethoxy-phenyl)-8-methyl-2H-2,4,4b,9-tetraaza-...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of phosphodiesterase 5 isolated from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed