BDBM50201211 CHEMBL3930083
SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)\C=C\[N+]([O-])=O
InChI Key InChIKey=QFFDVXSXLOXTPD-DWLLYVLZSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201211
Affinity DataKi: 17nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair