BDBM50166838 3-(2-Ethoxy-phenyl)-5-methyl-1-oxo-1,2-dihydro-2,4,4b,9-tetraaza-fluorene-6-carbonitrile::CHEMBL196346

SMILES CCOc1ccccc1-c1nc2c(nc3ccc(C#N)c(C)n23)c(=O)[nH]1

InChI Key InChIKey=NVJBJWLAIKCGHY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50166838   

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

Curated by ChEMBL
LigandPNGBDBM50166838(3-(2-Ethoxy-phenyl)-5-methyl-1-oxo-1,2-dihydro-2,4...)
Affinity DataIC50: 4.87E+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