BDBM50396408 CHEMBL2170248

SMILES COc1cc(OC)c(cc1OC)C1NC(N)=Nc2nc3ccccc3n12

InChI Key InChIKey=BEDYPXZLBGYYGV-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 = 50396408   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50396408(CHEMBL2170248)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of recombinant human myeloperoxidase assessed as taurine chloramine production after 5 mins by spectrophotometry in presence of H2O2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed