BDBM50210144 CHEMBL3885290

SMILES OC\C=N\NC(=O)c1ccncc1

InChI Key InChIKey=AIHRBRDCXCLCCW-BJMVGYQFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210144   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50210144(CHEMBL3885290)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed