Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 5634
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92340BDBM92340(NSC48630, 3)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 50326557BDBM50326557(NSC45576, 2 | CHEMBL1253920 | (E)-5-((2-hydroxynap...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92343BDBM92343(NSC88915, 6)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92342BDBM92342(NSC65238, 5)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92344BDBM92344(NSC118806, 7)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92345BDBM92345(NSC168197, 8)
Affinity DataIC50: 2.85E+5nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92339BDBM92339(NSC9608, 1)
Affinity DataIC50: 1.10E+7nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed
TargetPhoP(Salmonella enterica)
Washington University

LigandChemical structure of BindingDB Monomer ID 92341BDBM92341(NSC35489, 4)
Affinity DataIC50: 1.40E+7nMAssay Description:Inhibition of a protein-protein activity by EMSA assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2012
Entry Details Article
PubMed