BDBM522084 US11155558, Compound 3h::US11155558, Compound 3p

SMILES CCCOc1ccc(cc1-c1nc2c(CCC)cn(C)c2c(=O)[nH]1)S(=O)(=O)N1CCC(CC1)[C@@H](CO[N+]([O-])=O)O[N+]([O-])=O

InChI Key InChIKey=YGFFYOIIARLKDP-JOCHJYFZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 522084   

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

US Patent
LigandPNGBDBM522084(US11155558, Compound 3h | US11155558, Compound 3p)
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 InfoPC cidPC sid
In DepthDetails US Patent
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Topadur Pharma

US Patent
LigandPNGBDBM522084(US11155558, Compound 3h | US11155558, Compound 3p)
Affinity DataIC50:  1.00E+3nMAssay 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 InfoPC cidPC sid
In DepthDetails US Patent