BDBM50311242 (2S,3R)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-3-hydroxy-2-(2-mercaptoacetamido)butanamide::CHEMBL1077971
SMILES C[C@@H](O)[C@H](NC(=O)CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=PCUOKSDESXQUNX-DVJZZOLTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311242
Affinity DataKi: 6.50E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair