BDBM50641295 CHEMBL5563817
SMILES O=[N+]([O-])c1ccc(-n2cc(COc3cccc4nc(Cl)ccc34)nn2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50641295
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of recombinant Plasmodium falciparum FP2More data for this Ligand-Target Pair
