BDBM50210143 CHEMBL3885085

SMILES COc1ccc(\C=N\NC(=O)c2ccncc2)cc1O

InChI Key InChIKey=YWQQOMZWDINTLN-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 = 50210143   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50210143(CHEMBL3885085)
Affinity DataIC50: 430nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details Article
PubMed