BDBM50059029 (6aR,9aS)-5-ethyl-5,6a,7,8,9,9a-hexahydro-2-(phenylmethyl)cyclopent[4,5]imidazo[2,1-b]purin-4(3H)-one::2-benzyl-5-ethyl-(6aR,9aS)-1,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one::CHEMBL446663
SMILES CCN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(Cc3ccccc3)[nH]c2C1=O
InChI Key InChIKey=PRCYQPWWULRKLG-KGLIPLIRSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059029
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 19nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair