BDBM50332572 CHEMBL1630723::N-ethyl-N-((5-fluoro-1H-indol-3-yl)methyl)ethanamine
SMILES CCN(CC)Cc1c[nH]c2ccc(F)cc12
InChI Key InChIKey=VOOUPDDJOZTCSD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50332572
Affinity DataIC50: >1.00E+3nMAssay 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