BDBM50210131 CHEMBL3545483

SMILES COc1cc(\C=N\Nc2nncc3ccccc23)ccc1O

InChI Key InChIKey=SVSHYXWTWBGQIP-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 = 50210131   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50210131(CHEMBL3545483)
Affinity DataIC50: 340nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details Article
PubMed