BDBM33360 pyridazinone, 2-47

SMILES Clc1cc(Cl)cc(c1)-n1ncc(Cl)c(Cl)c1=O

InChI Key InChIKey=UBKUOBNFCOTJAD-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 = 33360   

TargetSortase A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33360(pyridazinone, 2-47)
Affinity DataIC50:  1.40E+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

LigandPNGBDBM33360(pyridazinone, 2-47)
Affinity DataIC50:  6.10E+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