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SMILES CC(C)C[C@H](NC(=O)CS)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=ARRWGFAZPMUOQP-QWRGUYRKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311173   

TargetElastase(Pseudomonas aeruginosa)
Queen's University of Belfast

Curated by ChEMBL
LigandPNGBDBM50311173((S)-6-amino-2-((S)-2-(2-mercaptoacetamido)-4-methy...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+4nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27VDSPubMed