BDBM50435116 CHEMBL2391724

SMILES CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)OC(C)(C)C)C(=O)NC(CCC(O)=O)P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=GTOXOYZVOQOOBK-OEUPSBDZSA-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 = 50435116   

TargetGlutamyl endopeptidase(Staphylococcus aureus)
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50435116(CHEMBL2391724)
Affinity DataKi:  9.95E+3nMAssay Description:Inhibition of Staphylococcus aureus endoproteinase GluC using Ac-Phe-Leu-Glu-ACC as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed