BDBM50165773 (R)-7-Benzyl-5-ethyl-3-(4-hydroxy-benzyl)-2-iodo-7,8-dihydro-3H,5H-imidazo[2,1-b]purin-4-one::CHEMBL365358
SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2nc(I)n(Cc3ccc(O)cc3)c2C1=O
InChI Key InChIKey=WDDNZKWYOKDFLX-QGZVFWFLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165773
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: 3.30nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair