BDBM50165795 2-Bromo-5-ethyl-1-(4-hydroxy-benzyl)-7-((R)-phenylmethyl)-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL370413

SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2c(nc(Br)n2Cc2ccc(O)cc2)C1=O

InChI Key InChIKey=YQLFZSHYGLGIRJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50165795   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165795(2-Bromo-5-ethyl-1-(4-hydroxy-benzyl)-7-((R)-phenyl...)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed