null
SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CS)C(N)=O
InChI Key InChIKey=UGIKNUKMHYPTKJ-KBPBESRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311148
Affinity DataKi: 8.50E+3nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair