BDBM522073 US11155558, Compound 1m

SMILES CCCOc1ccc(cc1-c1nc2c(CCC)cn(CC)c2c(=O)[nH]1)S(=O)(=O)N1C[C@H](CCO[N+]([O-])=O)N(C)[C@H](CCO[N+]([O-])=O)C1

InChI Key InChIKey=VSRXWUVTTMICAQ-SZPZYZBQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 522073   

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

US Patent
LigandPNGBDBM522073(US11155558, Compound 1m)
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