Compile Data Set for Download or QSAR
Found 5 of ic50 for UniProtKB: P0ABZ6
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467858(CHEMBL4282968)copy SMILEScopy InChI
Affinity DataIC50: 2.66E+3nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0663PubMed
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50043810((S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0663PubMed
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467856(CHEMBL4285388)copy SMILEScopy InChI
Affinity DataIC50: 3.74E+4nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA in presence of 0.01% Triton-X-100 by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0663PubMed
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467856(CHEMBL4285388)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0663PubMed
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467857(CHEMBL357583)copy SMILEScopy InChI
Affinity DataIC50: 1.52E+5nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC0663PubMed