BDBM522082 US11155558, Compound 3f

SMILES CCCOc1ccc(cc1-c1nc2c(CCC)c(\C=N\O)n(C)c2c(=O)[nH]1)S(=O)(=O)N1CCN(CCCO[N+]([O-])=O)CC1

InChI Key InChIKey=CPJZZKWIRRBUTQ-MTDXEUNCSA-N

Data  1 IC50

  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 = 522082   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Topadur Pharma

US Patent
LigandPNGBDBM522082(US11155558, Compound 3f)
Affinity DataIC50:  1.00E+4nMAssay Description:The inhibition of recombinant human (rh) PDE5A by test compounds is measured in a radiometric assay based on Scintillation Proximity Assay (SPA) tech...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent