null
SMILES CC1=Nc2ccc(Cl)cc2C(N1Cc1ccccc1)c1ccccc1
InChI Key InChIKey=HYYQDTGAVFYWEW-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354311
Affinity DataIC50: 930nMAssay Description:Inhibition of recombinant trypanothione reductase from Trypanosoma brucei brucei S427 by DTNB-coupled spectrophotometric assayMore data for this Ligand-Target Pair