BDBM50618261 CHEMBL5425890
SMILES Clc1cccc(NC(=O)Cn2c3ccccc3[nH]c2=S)c1
InChI Key InChIKey=FEHUSXFMOXFHBT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50618261
Affinity DataIC50: 9.44E+3nMAssay Description:Inhibition of human MPO using taurine as substrate assessed as reduction in substrate chlorination incubated for 30 mins by taurine-chloramine assayMore data for this Ligand-Target Pair