BDBM50311200 (S)-N-((S)-1-amino-5-guanidino-1-oxopentan-2-yl)-1-(2-mercaptoacetyl)pyrrolidine-2-carboxamide::CHEMBL1079218

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#16])-[#6](-[#7])=O

InChI Key InChIKey=LXGHDLRBHGKZFC-IUCAKERBSA-N

Data  1 KI

  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 = 50311200   

TargetElastase(Pseudomonas aeruginosa)
Queen'S University Of Belfast

Curated by ChEMBL
LigandPNGBDBM50311200((S)-N-((S)-1-amino-5-guanidino-1-oxopentan-2-yl)-1...)
Affinity DataKi:  5.60E+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 ArticlePubMed