BDBM50178874 7-(2-hydroxy-3-(naphthalen-2-yloxy)propyl)-8-mercapto-3-methyl-1H-purine-2,6(3H,7H)-dione::CHEMBL203324

SMILES Cn1c2[nH]c(=S)n(CC(O)COc3ccc4ccccc4c3)c2c(=O)[nH]c1=O

InChI Key InChIKey=BFFSRRAKFFTYRB-UHFFFAOYSA-N

Data  2 IC50

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

Found 2 hits for monomerid = 50178874   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178874(7-(2-hydroxy-3-(naphthalen-2-yloxy)propyl)-8-merca...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50178874(7-(2-hydroxy-3-(naphthalen-2-yloxy)propyl)-8-merca...)
Affinity DataIC50:  300nMAssay Description:Inhibition of PDE1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed