BDBM50602248 CHEMBL5199387

SMILES CCCNc1nc(Nc2cccc(c2)S(N)(=O)=O)nc2cc(OC)c(OC)cc12

InChI Key InChIKey=RHMCLHOMPCYHNN-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 = 50602248   

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

Curated by ChEMBL
LigandPNGBDBM50602248(CHEMBL5199387)
Affinity DataIC50: 1.44E+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