BDBM50311188 (S)-5-guanidino-2-((S)-2-(2-mercaptoacetamido)propanamido)pentanamide::CHEMBL1078296

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

InChI Key InChIKey=YSTNIDHIBQYKQN-BQBZGAKWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311188   

TargetElastase(Pseudomonas aeruginosa)
Queen'S University Of Belfast

Curated by ChEMBL
LigandPNGBDBM50311188((S)-5-guanidino-2-((S)-2-(2-mercaptoacetamido)prop...)
Affinity DataKi:  1.15E+5nMpH: 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