BDBM50484904 CHEMBL2012203
SMILES C[C@](OCc1ccc(cc1)-c1ccccc1)([C@@H](O)c1ccon1)C(=O)NO
InChI Key InChIKey=CMPZHCOSUPGFSZ-ICSRJNTNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50484904
Affinity DataIC50: 0.400nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair