BDBM50311166 (2S,3R)-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-2-(2-mercaptoacetamido)-3-methylpentanamide::CHEMBL1078278

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

InChI Key InChIKey=STOSWQQWXAYMDC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311166   

TargetElastase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Queen'S University of Belfast

Curated by ChEMBL
LigandPNGBDBM50311166((2S,3R)-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-...)
Affinity DataKi:  1.30E+3nMpH: 7.2Assay Description:Inhibition of Pseudomonas aeruginosa LasB by fluorimetric assay in buffer of pH 7.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed