BDBM50484899 CHEMBL2012186
SMILES CC(CO)(CCc1ccc(cc1)-c1ccccc1)C(=O)NO
InChI Key InChIKey=DCGLPMJLSOBEOM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50484899
Affinity DataIC50: 3.30nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair