BDBM50311206 (R)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-3-mercapto-2-(2-mercaptoacetamido)propanamide::CHEMBL1080043
SMILES NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CS)NC(=O)CS
InChI Key InChIKey=FTQGNUDDXWRGFQ-STQMWFEESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311206
Affinity DataKi: 1.08E+5nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair