BDBM33319 pyridazinone, 2-6

SMILES Oc1cnn(-c2ccccc2)c(=O)c1OCc1ccccc1

InChI Key InChIKey=ASKDGWBKKRFJAK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 33319   

TargetSortase A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33319(pyridazinone, 2-6)
Affinity DataIC50: >5.00E+4nMpH: 7.5 T: 2°CAssay 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
TargetSortase family protein(Staphylococcus aureus)
University of California Los Angeles

LigandPNGBDBM33319(pyridazinone, 2-6)
Affinity DataIC50: >5.00E+4nMpH: 7.5 T: 2°CAssay 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