BDBM50206377 CHEMBL3904692
SMILES Fc1cccc(CN2CCN(Cc3cccc(F)c3)CC2)c1
InChI Key InChIKey=JGRVLGFOOFURAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206377
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MPO chlorination activity (unknown origin) assessed as taurine chloramine formation after 5 mins in presence of H2O2/Cl- by HTS methodMore data for this Ligand-Target Pair