BDBM50602258 CHEMBL5177893

SMILES CN1CCN(S(=O)(=O)c2cccc(Nc3nc(NCc4ccccc4)c4nc[nH]c4n3)c2)CC1

InChI Key InChIKey=ZHJGBHIEZLISAO-UHFFFAOYSA-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 = 50602258   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
King Mongkut'S Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602258BDBM50602258(CHEMBL5177893)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of human PDE5 using [3H]cGMP as substrate incubated for 10 mins by liquid scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed