BDBM50210137 CHEMBL3883810

SMILES OC\C=N\Nc1nncc2ccccc12

InChI Key InChIKey=FSBPHZBQDJSOLL-UHFFFAOYSA-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 = 50210137   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50210137(CHEMBL3883810)
Affinity DataIC50: 110nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2018
Entry Details Article
PubMed