BDBM50059036 (6aR,9aS)-2-(Cyclopropylmethyl)-5,6a,7,8,9,9a-hexahydro-5-methylcyclopent[4,5]imidazo[2,1-b]purin-4(3H)-one::CHEMBL70295

SMILES CN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(CC3CC3)[nH]c2C1=O

InChI Key InChIKey=HMWKSGDIIAYAEQ-ZJUUUORDSA-N

Data  3 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 3 hits for monomerid = 50059036   

TargetPhosphodiesterase(Bovine)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50059036((6aR,9aS)-2-(Cyclopropylmethyl)-5,6a,7,8,9,9a-hexa...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibitory activity against phosphodiesterase 3 (PDE3) purified from bovine heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Banasthali University

Curated by ChEMBL
LigandPNGBDBM50059036((6aR,9aS)-2-(Cyclopropylmethyl)-5,6a,7,8,9,9a-hexa...)
Affinity DataIC50:  610nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50059036((6aR,9aS)-2-(Cyclopropylmethyl)-5,6a,7,8,9,9a-hexa...)
Affinity DataIC50:  610nMAssay Description:Evaluated for inhibitory activity against Phosphodiesterase 5 (PDE5) purified from bovine lungMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed