BDBM50140578 (R)-3-(3-chloro-4-methoxybenzyl)-7-benzyl-5-ethyl-4-oxo-4,5,7,8-tetrahydro-3H-imidazo[2,1-e]purine-2-carboxamide::7-benzyl-3-(3-chloro-4-methoxybenzyl)-5-ethyl-4-oxo-(7R)-4,5,7,8-tetrahydro-3H-imidazo[2,1-b]purine-2-carboxamide::CHEMBL25419

SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2nc(C(N)=O)n(Cc3ccc(OC)c(Cl)c3)c2C1=O

InChI Key InChIKey=OKICNLLOJKCBHM-QGZVFWFLSA-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 = 50140578   

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

Curated by ChEMBL
LigandPNGBDBM50140578((R)-3-(3-chloro-4-methoxybenzyl)-7-benzyl-5-ethyl-...)
Affinity DataIC50:  2.80nMAssay 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
LigandPNGBDBM50140578((R)-3-(3-chloro-4-methoxybenzyl)-7-benzyl-5-ethyl-...)
Affinity DataIC50:  2.80nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed