BDBM50210139 CHEMBL3883225

SMILES CN(C)c1ccc(\C=N\Nc2ccc(F)cc2)cc1

InChI Key InChIKey=JKZOOAHLJDXGMS-GZTJUZNOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210139   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50210139(CHEMBL3883225)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed