BDBM33317 pyridazinone, 2-4

SMILES CSc1cnn(-c2ccccc2)c(=O)c1Cl

InChI Key InChIKey=CZLNRHWNIFQJHA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 33317   

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

LigandChemical structure of BindingDB Monomer ID 33317BDBM33317(pyridazinone, 2-4)
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 Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed