BDBM33383 phenylpropenone, 3-21

SMILES [O-][N+](=O)c1ccc(\C=C\C(=O)c2ccccc2)cc1

InChI Key InChIKey=WDZGGAFMGIOIQS-DHZHZOJOSA-N

Data  4 IC50

  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 = 33383   

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

LigandPNGBDBM33383(phenylpropenone, 3-21)
Affinity DataIC50:  5.10E+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
In DepthDetails ArticlePubMed