BDBM50311168 (S)-6-amino-2-((S)-2-(2-mercaptoacetamido)-3-phenylpropanamido)hexanamide::CHEMBL1079281
SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CS)C(N)=O
InChI Key InChIKey=FLVCFLJEVZGEKC-KBPBESRZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311168
Affinity DataKi: 7.60E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair