BDBM50140588 5-ethyl-3-(4-methoxybenzyl)-(6aR,9aS)-3,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one::CHEMBL24552

SMILES CCN1C2=N[C@@H]3CCC[C@@H]3N2c2ncn(Cc3ccc(OC)cc3)c2C1=O

InChI Key InChIKey=LERQZNAEHLUEQY-CVEARBPZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140588   

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

Curated by ChEMBL
LigandPNGBDBM50140588(5-ethyl-3-(4-methoxybenzyl)-(6aR,9aS)-3,4,5,8-tetr...)
Affinity DataIC50:  55nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50140588(5-ethyl-3-(4-methoxybenzyl)-(6aR,9aS)-3,4,5,8-tetr...)
Affinity DataIC50:  55nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed