BDBM50435117 CHEMBL2391722

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NC(CCC(O)=O)P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=ZMAXVTAWTZURSH-VVALXEFOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435117   

TargetGlutamyl endopeptidase(Staphylococcus aureus)
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50435117(CHEMBL2391722)
Affinity DataKi:  8.15E+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