BDBM50059042 CHEMBL70837::rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2-(trifluoromethyl)-3-(phenylmethyl)cyclopent[4,5]imidazo[2,1-b]purin-4(3H)-one

SMILES CN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(n(Cc3ccccc3)c2C1=O)C(F)(F)F

InChI Key InChIKey=LHOSZRWWPIJINL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50059042   

TargetPhosphodiesterase(Bovine)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50059042(rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against phosphodiesterase 3 (PDE3) purified 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
LigandPNGBDBM50059042(rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2...)
Affinity DataIC50: 400nMAssay Description:Evaluated for inhibitory activity against Phosphodiesterase 5 (PDE5) purified from bovine lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Banasthali University

Curated by ChEMBL
LigandPNGBDBM50059042(rac-(6aR*,9aS*)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2...)
Affinity DataIC50: 400nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed