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

  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 = 50311242   

TargetElastase(Pseudomonas aeruginosa)
Queen'S University Of Belfast

Curated by ChEMBL
LigandPNGBDBM50311242((2S,3R)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxoprop...)
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
In DepthDetails ArticlePubMed