BDBM33314 pyridazinone, 2-1::pyridazinone, 2-10

SMILES CCOc1c(S)cnn(-c2ccccc2)c1=O

InChI Key InChIKey=FTEDVERZAAIDFU-UHFFFAOYSA-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 4 hits for monomerid = 33314   

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

LigandPNGBDBM33314(pyridazinone, 2-1 | pyridazinone, 2-10)
Affinity DataIC50:  200nMpH: 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 A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33314(pyridazinone, 2-1 | pyridazinone, 2-10)
Affinity DataIC50:  3.20E+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

LigandPNGBDBM33314(pyridazinone, 2-1 | pyridazinone, 2-10)
Affinity DataIC50:  1.30E+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
TargetSortase A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33314(pyridazinone, 2-1 | pyridazinone, 2-10)
Affinity DataIC50:  1.40E+3nMpH: 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