BDBM50395914 CHEMBL2164518
SMILES CC(CCc1nc(no1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O
InChI Key InChIKey=NPCYFOOTFLLTOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50395914
Affinity DataIC50: >100nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair