BDBM33322 pyridazinone, 2-9

SMILES CCSc1c(S)cnn(-c2ccccc2)c1=O

InChI Key InChIKey=YZPQICXIDREQHD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 33322   

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

LigandPNGBDBM33322(pyridazinone, 2-9)
Affinity DataIC50:  1.40E+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 DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University of California Los Angeles

LigandPNGBDBM33322(pyridazinone, 2-9)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of recombinant Staphylococcus aureus wild type truncated C-terminal His6 tagged Srt A using Abz-Leu-Pro-Glu-Thr-Gly-Lys(Dnp)-NH2 as substr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSortase A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33322(pyridazinone, 2-9)
Affinity DataIC50:  300nMAssay 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