BDBM50140578 (R)-3-(3-chloro-4-methoxybenzyl)-7-benzyl-5-ethyl-4-oxo-4,5,7,8-tetrahydro-3H-imidazo[2,1-e]purine-2-carboxamide::7-benzyl-3-(3-chloro-4-methoxybenzyl)-5-ethyl-4-oxo-(7R)-4,5,7,8-tetrahydro-3H-imidazo[2,1-b]purine-2-carboxamide::CHEMBL25419
SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2nc(C(N)=O)n(Cc3ccc(OC)c(Cl)c3)c2C1=O
InChI Key InChIKey=OKICNLLOJKCBHM-QGZVFWFLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50140578
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Universidade Federal De Lavras-Ufla
Curated by ChEMBL
Universidade Federal De Lavras-Ufla
Curated by ChEMBL
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Universidade Federal De Lavras-Ufla
Curated by ChEMBL
Universidade Federal De Lavras-Ufla
Curated by ChEMBL
Affinity DataIC50: 2.80nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair