BDBM81616 Phosphinate inhibitor 2
SMILES C[C@H](NS(=O)(=O)Cc1ccc(cc1)N(=O)=O)C(=O)N[C@@H](C)P(O)(=O)CC(CCC(O)=O)C(O)=O
InChI Key InChIKey=NHGHKWMAKFWPFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 81616
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibiton assay using MurgD.More data for this Ligand-Target Pair