Compile Data Set for Download or QSAR
Report error Found 4 of affinity data for UniProtKB/TrEMBL: A0A140NCT4
TargetMultidrug efflux pump subunit AcrB(Escherichia coli (strain K12))
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336500BDBM50336500((E)-N-(9-(2-(ethoxycarbonyl)phenyl)-6-(ethylamino)...)
Affinity DataKd:  1.03E+4nMpH: 8.4Assay Description:Binding affinity to Escherichia coli K-12 multidrug efflux protein AcrB at pH 8.4 by equilibrium dialysis methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetMultidrug efflux pump subunit AcrB(Escherichia coli (strain K12))
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81507BDBM81507(MC-207,110)
Affinity DataKd:  1.10E+5nMpH: 6.0Assay Description:Binding of inhibitors and substrates to immobilized AcrB.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2011
Entry Details Article
PubMed
TargetMultidrug efflux pump subunit AcrB(Escherichia coli (strain K12))
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 282BDBM282(Coumarin-Based, DNA Gyrase Inhibitor | (3R,4S,5R,6...)
Affinity DataKd:  5.30E+5nMpH: 7.5Assay Description:Binding of inhibitors and substrates to immobilized AcrB.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2011
Entry Details Article
PubMed
TargetMultidrug efflux pump subunit AcrB(Escherichia coli (strain K12))
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81507BDBM81507(MC-207,110)
Affinity DataKd:  5.90E+5nMpH: 7.5Assay Description:Binding of inhibitors and substrates to immobilized AcrB.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2011
Entry Details Article
PubMed