BDBM50140614 (R)-3-(3-chloro-4-hydroxybenzyl)-7-benzyl-2-(benzyloxy)-5-ethyl-7,8-dihydro-3H-imidazo[2,1-e]purin-4(5H)-one::(R)-7-Benzyl-2-benzyloxy-3-(3-chloro-4-hydroxy-benzyl)-5-ethyl-7,8-dihydro-3H,5H-imidazo[2,1-b]purin-4-one::CHEMBL26229
SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2nc(OCc3ccccc3)n(Cc3ccc(O)c(Cl)c3)c2C1=O
InChI Key InChIKey=IZTKZRLNXUQDOD-HSZRJFAPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50140614
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: 2.10nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair