BDBM50061896 CHEMBL343971::Rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-1-(phenylmethyl)cyclopent[4,5]imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(1H)-one

SMILES CN1C2=N[C@@H]3CCC[C@@H]3N2c2c(cnn2Cc2ccccc2)C1=O

InChI Key InChIKey=FTBKIXUICIWBQE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50061896   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50061896(Rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-1...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of phosphodiesterase 5 from bovine lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhosphodiesterase(Bovine)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50061896(Rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-1...)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of Phosphodiesterase 3 from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed