BDBM50140611 (R)-3-(3-bromo-4-methoxybenzyl)-7-benzyl-5-ethyl-2-methoxy-7,8-dihydro-3H-imidazo[2,1-e]purin-4(5H)-one::7-benzyl-3-(3-bromo-4-methoxybenzyl)-5-ethyl-2-methoxy-(7R)-4,5,7,8-tetrahydro-3H-imidazo[2,1-b]purin-4-one::CHEMBL279903

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

InChI Key InChIKey=WOYOVZZXORYSJQ-GOSISDBHSA-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 = 50140611   

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

Curated by ChEMBL
LigandPNGBDBM50140611((R)-3-(3-bromo-4-methoxybenzyl)-7-benzyl-5-ethyl-2...)
Affinity DataIC50:  2.20nMAssay 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
LigandPNGBDBM50140611((R)-3-(3-bromo-4-methoxybenzyl)-7-benzyl-5-ethyl-2...)
Affinity DataIC50:  2.20nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed