BDBM50140597 5-ethyl-3-(4-methoxybenzyl)-2-trifluoromethyl-(6aR,9aS)-3,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one::CHEMBL488322

SMILES CCN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(n(Cc3ccc(OC)cc3)c2C1=O)C(F)(F)F

InChI Key InChIKey=GXNXTMVZIZJJAG-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 = 50140597   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50140597(5-ethyl-3-(4-methoxybenzyl)-2-trifluoromethyl-(6aR...)
Affinity DataIC50: 48nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50140597(5-ethyl-3-(4-methoxybenzyl)-2-trifluoromethyl-(6aR...)
Affinity DataIC50: 48nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed