BDBM33324 pyridazinone, 2-11

SMILES CCOc1c(S)cnn(-c2ccc(cc2)[N+]([O-])=O)c1=O

InChI Key InChIKey=MNYYEKUOPXFSBC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 33324   

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

LigandPNGBDBM33324(pyridazinone, 2-11)
Affinity DataIC50: 3.00E+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 Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed
TargetSortase A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33324(pyridazinone, 2-11)
Affinity DataIC50: 6.70E+3nMAssay 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 Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed