BDBM50061898 (6aR,9aS)-3,5-Dimethyl-5,6a,7,8,9,9a-hexahydrocyclopent[4,5]imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(1H)-one::CHEMBL136367

SMILES CN1C2=N[C@@H]3CCC[C@@H]3N2c2[nH]nc(C)c2C1=O

InChI Key InChIKey=UNUPSQIVBSVJLB-SFYZADRCSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061898   

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

Curated by ChEMBL
LigandPNGBDBM50061898((6aR,9aS)-3,5-Dimethyl-5,6a,7,8,9,9a-hexahydrocycl...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of phosphodiesterase 5 from bovine lungMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphodiesterase(Bos taurus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50061898((6aR,9aS)-3,5-Dimethyl-5,6a,7,8,9,9a-hexahydrocycl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Phosphodiesterase 3 from bovine heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed