BDBM50040346 8-Amino-1,3-bis-cyclopropylmethyl-7-(4-methoxy-benzyl)-3,7-dihydro-purine-2,6-dione::CHEMBL144400
SMILES COc1ccc(Cn2c(N)nc3n(CC4CC4)c(=O)n(CC4CC4)c(=O)c23)cc1
InChI Key InChIKey=WRMHPOHHEMATJL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040346
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 140nMAssay Description:Concentration required to inhibit 50% activity of phosphodiesterase VA isoenzyme at 100 microM.More data for this Ligand-Target Pair