BDBM50371732 CHEMBL271973

SMILES OC(=O)c1cc(F)ccc1Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=YWHJFTUNRIVKID-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 = 50371732   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50371732(CHEMBL271973)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of chlorinating activity of recombinant myeloperoxidase by taurine assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed