BDBM33348 pyridazinone, 2-35

SMILES CCOc1cnn(-c2ccccc2)c(=O)c1Cl

InChI Key InChIKey=WVTBPXHUBFHCQN-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 = 33348   

TargetSortase A(Bacillus anthracis)
University Of California Los Angeles

LigandPNGBDBM33348(pyridazinone, 2-35)
Affinity DataIC50:  300nMAssay 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

LigandPNGBDBM33348(pyridazinone, 2-35)
Affinity DataIC50:  1.00E+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