BDBM50311185 (S)-3-((S)-3-(1H-indol-3-yl)-2-(2-mercaptoacetamido)propanamido)-4-amino-4-oxobutanoic acid::CHEMBL1077373
SMILES NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CS
InChI Key InChIKey=ZPZDRZWEVVRHGW-STQMWFEESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311185
Affinity DataKi: 3.80E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair