BDBM50373122 CHEMBL409024
SMILES N[C@@H](Cc1cc(cc(CP(O)(O)=O)c1O)-c1ccc(Cl)cc1Cl)C(O)=O
InChI Key InChIKey=NYZFUZCCDOSQBG-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50373122
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair