BDBM50332574 2-(5-fluoro-1H-indol-3-yl)-N-methylethanamine::CHEMBL1630725
SMILES CNCCc1c[nH]c2ccc(F)cc12
InChI Key InChIKey=AERGOPGHMOKOEI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50332574
Affinity DataIC50: 650nMAssay Description:Inhibition of recombinant MPO mediated LDL oxidation using MPO/Cl-/H2O2 systemMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant MPO mediated taurine chlorination by microplate reader methodMore data for this Ligand-Target Pair