BDBM50165822 7-Benzyl-4-(1-ethyl-propyl)-9-methyl-2-phenyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL196830

SMILES CCC(CC)c1nc2c(c(C)nn(Cc3ccccc3)c2=O)c2cc(nn12)-c1ccccc1

InChI Key InChIKey=AJVZZYHKOLMQRM-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 = 50165822   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50165822(7-Benzyl-4-(1-ethyl-propyl)-9-methyl-2-phenyl-7H-3...)
Affinity DataIC50: 67nMAssay Description:Inhibition of human Phosphodiesterase 5 (n=2-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed