Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50009784
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532145BDBM50532145(CHEMBL1549559)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of jack bean urease assessed as reduction in ammonia production using urea as substrate after 15 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532158BDBM50532158(CHEMBL4437765)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532155BDBM50532155(CHEMBL4473387)
Affinity DataIC50: 4.97E+3nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532153BDBM50532153(CHEMBL4441391)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532147BDBM50532147(CHEMBL4564784)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of jack bean urease using urea as substrate preincubated for 15 mins followed by substrate addition and measured after 10 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532159BDBM50532159(CHEMBL3600661)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of jack bean urease assessed as reduction in ammonia production using urea as substrate after 30 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532164BDBM50532164(CHEMBL4436232)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532156BDBM50532156(CHEMBL4587997)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532150BDBM50532150(CHEMBL4521852)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532162BDBM50532162(CHEMBL4446149)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532144BDBM50532144(CHEMBL4474805)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532146BDBM50532146(CHEMBL4573263)
Affinity DataIC50: 2.61E+4nMAssay Description:Inhibition of jack bean urease using urea as substrate preincubated for 15 mins followed by substrate addition and measured after 10 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099857BDBM50099857(acetohydroxamic acid | AHA | Acethydroxamsaeure | ...)
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532163BDBM50532163(CHEMBL4557719)
Affinity DataIC50: 3.12E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532151BDBM50532151(CHEMBL4568517)
Affinity DataIC50: 4.34E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532154BDBM50532154(CHEMBL4592281)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532152BDBM50532152(CHEMBL4572204)
Affinity DataIC50: 5.79E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532160BDBM50532160(CHEMBL4472939)
Affinity DataIC50: 6.24E+4nMAssay Description:Inhibition of jack bean urease using urea as substrate preincubated for 15 mins followed by substrate addition and measured after 10 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532157BDBM50532157(CHEMBL4574235)
Affinity DataIC50: 6.61E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532161BDBM50532161(CHEMBL4536222)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha [1-30]/beta/gamma(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532143BDBM50532143(CHEMBL4555860)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532149BDBM50532149(CHEMBL4443209)
Affinity DataIC50: 7.16E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetUrease subunit alpha(Escherichia coli)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532148BDBM50532148(CHEMBL4525654)
Affinity DataIC50: 7.22E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed