BDBM50140609 3-(3-chloro-4-methoxybenzyl)-5-ethyl-(6aR,9aS)-3,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one::CHEMBL25985

SMILES CCN1C2=N[C@@H]3CCC[C@@H]3N2c2ncn(Cc3ccc(OC)c(Cl)c3)c2C1=O

InChI Key InChIKey=UYMUTYUQFVPDHN-CABCVRRESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140609   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50140609(3-(3-chloro-4-methoxybenzyl)-5-ethyl-(6aR,9aS)-3,4...)
Affinity DataIC50:  8.30nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50140609(3-(3-chloro-4-methoxybenzyl)-5-ethyl-(6aR,9aS)-3,4...)
Affinity DataIC50:  8.30nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed