BDBM50488255 CHEMBL1231535
SMILES OC(=O)[C@@H](Cc1ccccc1)[C@H](Cc1ccc2OCOc2c1)C(O)=O
InChI Key InChIKey=ASEJDWRSZYAIOT-GJZGRUSLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50488255
Affinity DataIC50: 3.70nMAssay Description:Inhibition of Pseudomonas aeruginosa IMP1 metallo-beta-lactamaseMore data for this Ligand-Target Pair