BDBM50311190 (S)-2-((S)-2-(2-mercaptoacetamido)propanamido)-3-methylbutanamide::CHEMBL1077382
SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)CS)C(N)=O
InChI Key InChIKey=YICYGWDSLUMYDP-XPUUQOCRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311190
Affinity DataKi: 5.10E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair