BDBM50311165 (2S,3R)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)-2-(2-mercaptoacetamido)-3-methylpentanamide::CHEMBL1078192
SMILES CC[C@@H](C)[C@H](NC(=O)CS)C(=O)N[C@@H](C(C)C)C(N)=O
InChI Key InChIKey=MYUHETNBYZKEGD-MIMYLULJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311165
Affinity DataKi: 1.80E+3nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair