BDBM50332589 4-(5-fluoro-1H-indol-3-yl)butan-1-amine::CHEMBL1630741
SMILES NCCCCc1c[nH]c2ccc(F)cc12
InChI Key InChIKey=PMRAIFHQGIJTTP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50332589
Affinity DataIC50: 15nMAssay Description:Inhibition of recombinant MPO mediated taurine chlorination by microplate reader methodMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:In vitro antagonist activity against rat prostatic androgen receptor (AR)More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant MPO mediated LDL oxidation using MPO/Cl-/H2O2 systemMore data for this Ligand-Target Pair