Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50007144
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506709BDBM50506709(CHEMBL3218456)
Affinity DataIC50: 140nMAssay Description:Inhibition of biotinylated polymeric fucose binding to Pseudomonas aeruginosa LecB expressed in Escherichia coli BL21(DE3) preincubated for 1 hr foll...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505593BDBM50505593(CHEMBL4453855)
Affinity DataIC50: 340nMAssay Description:Inhibition of N-(Fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)thiocarbamide binding to Pseudomonas aeruginosa PA14 LecB after 22 to 24 hrs by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505613BDBM50505613(CHEMBL4441817)
Affinity DataIC50: 440nMAssay Description:Inhibition of N-(Fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)thiocarbamide binding to Pseudomonas aeruginosa PA14 LecB after 22 to 24 hrs by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505593BDBM50505593(CHEMBL4453855)
Affinity DataIC50: 970nMAssay Description:Inhibition of N-(Fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)thiocarbamide binding to Pseudomonas aeruginosa PAO1 LecB after 22 to 24 hrs by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505613BDBM50505613(CHEMBL4441817)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of N-(Fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)thiocarbamide binding to Pseudomonas aeruginosa PAO1 LecB after 22 to 24 hrs by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505627BDBM50505627(CHEMBL4450053)
Affinity DataKd:  7.70E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505627BDBM50505627(CHEMBL4450053)
Affinity DataIC50: 1.99E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa LecBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506711BDBM50506711(CHEMBL4453279)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506710BDBM50506710(CHEMBL4521808)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506703BDBM50506703(CHEMBL4464532)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506705BDBM50506705(CHEMBL4585170)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506704BDBM50506704(CHEMBL4517713)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506706BDBM50506706(CHEMBL4442189)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506707BDBM50506707(CHEMBL4552582)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506708BDBM50506708(CHEMBL4471174)
Affinity DataIC50: 1.92E+5nMAssay Description:Inhibition of Staphylococcus aureus SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed