BDBM50602239 CHEMBL5188731

SMILES COc1cc2nc(Nc3cccc(c3)S(N)(=O)=O)nc(NC3CCN(Cc4ccccc4)CC3)c2cc1OC

InChI Key InChIKey=YTZKZGKJXYVAGN-UHFFFAOYSA-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 = 50602239   

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

Curated by ChEMBL
LigandPNGBDBM50602239(CHEMBL5188731)
Affinity DataIC50: 1.64E+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