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SMILES CCCOc1ccccc1-c1nc2cc3[nH]cnc3cc2c(=O)[nH]1

InChI Key InChIKey=NMWJDNXABGLWBW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50086874   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50086874(6-(2-Propoxy-phenyl)-3,7-dihydro-imidazo[4,5-g]qui...)copy SMILEScopy InChI
Affinity DataIC50: 44nMAssay Description:Inhibition of phosphodiesterase type 5 (PDE5) of human plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125RW8PubMed