Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 5300
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85755BDBM85755(Dicoumarol derivative, 8)
Affinity DataIC50: 7.43E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85756BDBM85756(Dicoumarol derivative, 9)
Affinity DataIC50: 7.51E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85750BDBM85750(Dicoumarol derivative, 1)
Affinity DataIC50: 7.83E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85753BDBM85753(Dicoumarol derivative, 4)
Affinity DataIC50: 7.98E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 50055695BDBM50055695(CHEMBL312008 | Dicoumarol derivative, 6 | CHEMBL23...)
Affinity DataIC50: 8.01E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85751BDBM85751(Dicoumarol derivative, 2)
Affinity DataIC50: 8.17E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 50226830BDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 8.20E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85757BDBM85757(Dicoumarol derivative, 10)
Affinity DataIC50: 8.41E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85754BDBM85754(Dicoumarol derivative, 7)
Affinity DataIC50: 8.53E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 85752BDBM85752(Dicoumarol derivative, 3)
Affinity DataIC50: 9.13E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed