null
SMILES Fc1ccc(Cn2c3nc[nH]c3c(=O)[nH]c2=S)cc1
InChI Key InChIKey=GMNQNGTVFNOHLD-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 92467
Affinity DataIC50: 200nMpH: 7.4 T: 2°CAssay Description:The chlorination activity of MPO was determined by measuring the production of hypocholorous acid. More data for this Ligand-Target Pair