BDBM33358 pyridazinone, 2-45

SMILES Fc1cccc(c1)-n1ncc(Cl)c(Cl)c1=O

InChI Key InChIKey=ZFWLCVJZAXDZJF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 33358   

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

LigandPNGBDBM33358(pyridazinone, 2-45)
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 Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed