BDBM50395912 CHEMBL2164520
SMILES CC(CCn1ncc(n1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O
InChI Key InChIKey=WTIQKPJDDGRLJD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50395912
Affinity DataIC50: >100nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair