BDBM50602262 CHEMBL5193660

SMILES CN(C)CCNc1nc(Nc2cccc(c2)S(=O)(=O)N2CCN(C)CC2)nc2ccccc12

InChI Key InChIKey=XCRASJZICJTURZ-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 = 50602262   

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

Curated by ChEMBL
LigandPNGBDBM50602262(CHEMBL5193660)
Affinity DataIC50: 5.28E+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