BDBM50210134 CHEMBL3883787

SMILES COc1cc(\C=N\Nc2ccc(F)cc2)ccc1O

InChI Key InChIKey=VSGPSYDEYPXHFA-CXUHLZMHSA-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 = 50210134   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50210134(CHEMBL3883787)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed