BDBM50399901 CHEMBL2180661

SMILES CCCOc1ccc(cc1-c1nc(cc(=O)[nH]1)-c1ccccc1)S(=O)(=O)N1CCN(C)CC1

InChI Key InChIKey=WIPQFKYKAUEIRR-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 = 50399901   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50399901(CHEMBL2180661)
Affinity DataIC50: 104nMAssay Description:Inhibition of human recombinant PDE5A by [3H]cGMP based tritium scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed