BDBM50210133 CHEMBL3194273
SMILES CN(C)c1ccc(\C=N\Nc2nncc3ccccc23)cc1
InChI Key InChIKey=CQEPAPNDTBMXHG-WOJGMQOQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210133
Affinity DataIC50: 80nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair