BDBM33320 pyridazinone, 2-7

SMILES COc1c(O)cnn(-c2ccccc2)c1=O

InChI Key InChIKey=IHRUCOODPMSJSZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 33320   

TargetSortase A(Bacillus anthracis)
University Of California Los Angeles

LigandPNGBDBM33320(pyridazinone, 2-7)
Affinity DataIC50: >5.00E+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 DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University Of California Los Angeles

LigandPNGBDBM33320(pyridazinone, 2-7)
Affinity DataIC50: >5.00E+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 DepthDetails ArticlePubMed