BDBM50210136 CHEMBL3883935

SMILES OC\C=N\Nc1ccc(F)cc1

InChI Key InChIKey=STERECZFJHNVBC-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 = 50210136   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50210136(CHEMBL3883935)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details Article
PubMed