BDBM50166836 3-(2-Ethoxy-phenyl)-5-(4-methyl-piperazin-1-ylmethyl)-2H-2,4,4b,9-tetraaza-fluoren-1-one::CHEMBL196448

SMILES CCOc1ccccc1-c1nc2c(nc3cccc(CN4CCN(C)CC4)n23)c(=O)[nH]1

InChI Key InChIKey=VSPYKVYRKPIICK-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 = 50166836   

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

Curated by ChEMBL
LigandPNGBDBM50166836(3-(2-Ethoxy-phenyl)-5-(4-methyl-piperazin-1-ylmeth...)
Affinity DataIC50: 1.57E+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