BDBM33381 isoxazolone, 3-19

SMILES CC1=NOC(=O)C1=Nc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=BTDUBAPJHWGTPC-UHFFFAOYSA-N

Data  1 IC50

  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 = 33381   

TargetSortase family protein(Staphylococcus aureus)
University of California Los Angeles

LigandPNGBDBM33381(isoxazolone, 3-19)
Affinity DataIC50:  1.70E+4nMAssay Description:A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed