BDBM50165772 (R)-2,7-Dibenzyl-5-isopropyl-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL370241

SMILES CC(C)N1C2=N[C@H](Cc3ccccc3)CN2c2nc(Cc3ccccc3)[nH]c2C1=O

InChI Key InChIKey=MTYOPXUDZJLFMU-LJQANCHMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165772   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165772((R)-2,7-Dibenzyl-5-isopropyl-7,8-dihydro-1H,5H-imi...)
Affinity DataIC50:  22nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed