BDBM50061900 (6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-3-phenyl-2-(phenylmethyl)cyclopent[4,5]imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(1H)-one::CHEMBL139501

SMILES CN1C2=N[C@@H]3CCC[C@@H]3N2c2nn(Cc3ccccc3)c(c2C1=O)-c1ccccc1

InChI Key InChIKey=LABGENIBVXEMHK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50061900   

TargetPhosphodiesterase(Bovine)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50061900((6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-3-pheny...)
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
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50061900((6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-3-pheny...)
Affinity DataIC50: 2.10E+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