BDBM50396412 CHEMBL2170246

SMILES COc1cc(ccc1OCC(O)=O)-c1nc(c([nH]1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=CQOBLMRYNHQZSW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50396412   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50396412(CHEMBL2170246)
Affinity DataIC50:  970nMAssay 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 DepthDetails ArticlePubMed