BDBM50206366 CHEMBL3980103

SMILES Oc1ccccc1CCCNCc1ccc(F)cc1

InChI Key InChIKey=DCIXZEOWXLEYQE-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 = 50206366   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50206366(CHEMBL3980103)
Affinity DataIC50:  490nMAssay Description:Inhibition of MPO chlorination activity (unknown origin) assessed as taurine chloramine formation after 5 mins in presence of H2O2/Cl- by HTS methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed