Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50042287
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35525BDBM35525(dicoumarol | 3,3''''-methylenebis(4-hydroxycoumari...)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423628BDBM50423628(CHEMBL259477)
Affinity DataIC50: 3.55E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423637BDBM50423637(CHEMBL409740)
Affinity DataIC50: 4.37E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423625BDBM50423625(CHEMBL260998)
Affinity DataIC50: 4.68E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423624BDBM50423624(CHEMBL260178)
Affinity DataIC50: 5.25E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423639BDBM50423639(CHEMBL264936)
Affinity DataIC50: 5.62E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85754BDBM85754(Dicoumarol derivative, 7)
Affinity DataIC50: 5.89E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423629BDBM50423629(CHEMBL259154)
Affinity DataIC50: 6.03E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226816BDBM50226816(4-hydroxy-3-((4-hydroxy-2-oxo-2H-chromen-3-yl)(4-m...)
Affinity DataIC50: 6.03E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423635BDBM50423635(CHEMBL258733)
Affinity DataIC50: 6.17E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423623BDBM50423623(CHEMBL402459)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423630BDBM50423630(CHEMBL261558)
Affinity DataIC50: 6.46E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35539BDBM35539(symmetric dicoumarol analogue, 15)
Affinity DataIC50: 6.76E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423631BDBM50423631(CHEMBL261789)
Affinity DataIC50: 6.76E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423626BDBM50423626(CHEMBL410935)
Affinity DataIC50: 7.08E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423636BDBM50423636(CHEMBL409439)
Affinity DataIC50: 7.24E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055693BDBM50055693(CHEMBL262114 | CHEMBL391292 | 4-hydroxy-3-[4-hydro...)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423638BDBM50423638(CHEMBL410266)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423632BDBM50423632(CHEMBL412094)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85755BDBM85755(Dicoumarol derivative, 8)
Affinity DataIC50: 7.59E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85750BDBM85750(Dicoumarol derivative, 1)
Affinity DataIC50: 7.94E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423627BDBM50423627(CHEMBL409739)
Affinity DataIC50: 8.13E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055695BDBM50055695(CHEMBL312008 | Dicoumarol derivative, 6 | CHEMBL23...)
Affinity DataIC50: 8.13E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85751BDBM85751(Dicoumarol derivative, 2)
Affinity DataIC50: 8.32E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226830BDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 8.32E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423634BDBM50423634(CHEMBL265181)
Affinity DataIC50: 8.32E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85757BDBM85757(Dicoumarol derivative, 10)
Affinity DataIC50: 8.51E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423640BDBM50423640(CHEMBL259975)
Affinity DataIC50: 8.51E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423633BDBM50423633(CHEMBL258768)
Affinity DataIC50: 8.71E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85753BDBM85753(Dicoumarol derivative, 4)
Affinity DataIC50: 9.12E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed