BDBM50311150 (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-(1H-imidazol-4-yl)-2-(2-mercaptoacetamido)propanamide::CHEMBL1078199
SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CS
InChI Key InChIKey=LOCVDVSBGCABEL-KBPBESRZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311150
Affinity DataKi: 2.10E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair