BDBM50371733 CHEMBL270922

SMILES NCCCC(=O)Nc1ccc(C(O)=O)c(Nc2cccc(c2)C(F)(F)F)c1

InChI Key InChIKey=ARQDOVXGEPMNRY-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 = 50371733   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50371733(CHEMBL270922)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of chlorinating activity of recombinant myeloperoxidase by taurine assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed