BDBM50488264 CHEMBL1231277
SMILES OC(=O)[C@@H](Cc1ccc2OCOc2c1)[C@H](Cc1ccc2OCOc2c1)C(O)=O
InChI Key InChIKey=FFYBYVPVYLMLAR-KBPBESRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50488264
Affinity DataIC50: 9nMAssay Description:Inhibition of Pseudomonas aeruginosa IMP1 metallo-beta-lactamaseMore data for this Ligand-Target Pair