BDBM50210139 CHEMBL3883225
SMILES CN(C)c1ccc(\C=N\Nc2ccc(F)cc2)cc1
InChI Key InChIKey=JKZOOAHLJDXGMS-GZTJUZNOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210139
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human MPOMore data for this Ligand-Target Pair