BDBM50311173 (S)-6-amino-2-((S)-2-(2-mercaptoacetamido)-4-methylpentanamido)hexanamide::CHEMBL1078832
SMILES CC(C)C[C@H](NC(=O)CS)C(=O)N[C@@H](CCCCN)C(N)=O
InChI Key InChIKey=ARRWGFAZPMUOQP-QWRGUYRKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311173
Affinity DataKi: 1.40E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair