BDBM50140610 5-ethyl-2-ethylsulfanyl-3-(4-methoxybenzyl)-(6aR,9aS)-3,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one::CHEMBL26445

SMILES CCSc1nc2N3[C@H]4CCC[C@H]4N=C3N(CC)C(=O)c2n1Cc1ccc(OC)cc1

InChI Key InChIKey=CEOJGOKUKQPMGH-SJORKVTESA-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 = 50140610   

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

Curated by ChEMBL
LigandPNGBDBM50140610(5-ethyl-2-ethylsulfanyl-3-(4-methoxybenzyl)-(6aR,9...)
Affinity DataIC50:  13nMAssay 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
LigandPNGBDBM50140610(5-ethyl-2-ethylsulfanyl-3-(4-methoxybenzyl)-(6aR,9...)
Affinity DataIC50:  13nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed