BDBM50412617 CHEMBL501766

SMILES CC(C)(C)OC(=O)N[C@@H](CS(=O)(=O)NC(=O)c1ccc(cc1)C1(N=N1)C(F)(F)F)C(=O)NCCOCCOCCNC(=O)CCCC[C@@H]1SCC2NC(=O)NC12

InChI Key InChIKey=CONQGGJSZLETGM-GGHGPYORSA-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 = 50412617   

TargetGlutamyl endopeptidase(Staphylococcus aureus)
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50412617(CHEMBL501766)
Affinity DataKi:  1.62E+5nMAssay Description:Binding affinity to Staphylococcus aureus V8 glutamyl endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed