BDBM50399900 CHEMBL2180662

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

InChI Key InChIKey=IULZYPYUJQDCMH-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 = 50399900   

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

Curated by ChEMBL
LigandPNGBDBM50399900(CHEMBL2180662)
Affinity DataIC50: 312nMAssay 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