Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 5612
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91642BDBM91642(Dihydro-1,5-benzothiazepine analog, 4)
Affinity DataIC50: 1.91E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 50229993BDBM50229993(thiocarbamide | thiocarbonic acid diamide | Thioha...)
Affinity DataIC50: 2.11E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91641BDBM91641(Dihydro-1,5-benzothiazepine analog, 3)
Affinity DataIC50: 2.47E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91640BDBM91640(Dihydro-1,5-benzothiazepine analog, 2)
Affinity DataIC50: 2.63E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91639BDBM91639(Chalcone analog, 1)
Affinity DataIC50: 3.25E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91643BDBM91643(Dihydro-1,5-benzothiazepine analog, 5)
Affinity DataIC50: 3.67E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91644BDBM91644(2,3,4,5-Tetrahydro-1,5-benzothiazepine analog (2S,...)
Affinity DataIC50: 9.12E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed
TargetUrease(Jack bean)
Quaid-I-Azam University

LigandChemical structure of BindingDB Monomer ID 91645BDBM91645(2,3,4,5-Tetrahydro-1,5-benzothiazepine analog (2S,...)
Affinity DataIC50: 9.37E+4nMAssay Description:In vitro inhibition assay using jack bean urease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2012
Entry Details Article
PubMed