BDBM50484896 CHEMBL2012205
SMILES C[C@](OCc1ccc(cc1)-c1ccccc1)([C@@H](O)c1cc(CO)on1)C(=O)NO
InChI Key InChIKey=YGXYUZQIGNWLTH-FPOVZHCZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50484896
Affinity DataIC50: 0.600nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair