Compile Data Set for Download or QSAR
Report error Found 22 of affinity data for UniProtKB/TrEMBL: Q01158
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352641BDBM50352641(CHEMBL1733803)
Affinity DataIC50: 5nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370458BDBM50370458(CHEMBL610240)
Affinity DataKi:  34nMAssay Description:Inhibition constant against luciferase with respect to natural substrate luciferinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370458BDBM50370458(CHEMBL610240)
Affinity DataKi:  41nMAssay Description:Inhibition constant against luciferase with respect to natural substrate Mg-ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261811BDBM50261811(N-(5-Phenylpyridin-2-yl)benzamide | CHEMBL467379)
Affinity DataIC50: 69nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272796BDBM50272796(3-Chloro-N-(5-phenylpyridin-2-yl)benzamide | CHEMB...)
Affinity DataIC50: 160nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261869BDBM50261869(N-[5-(4-Methoxyphenyl)pyridin-2-yl]benzamide | CHE...)
Affinity DataIC50: 310nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370458BDBM50370458(CHEMBL610240)
Affinity DataKi:  340nMAssay Description:Inhibition constant against luciferase with respect to luciferyl-adenylateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261868BDBM50261868(N-[5-(4-Chorophenyl)pyridin-2-yl]benzamide | CHEMB...)
Affinity DataIC50: 560nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238208BDBM50238208(cid_649849 | CHEMBL405914 | 2,4-dimethoxy-N-(5-met...)
Affinity DataIC50: 610nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357676BDBM50357676(CHEMBL1914948)
Affinity DataEC50:  730nMAssay Description:Inhibition of firefly luciferase by ATPlite assay in absence of AMPKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352639BDBM50352639(CHEMBL1719232)
Affinity DataIC50: 800nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272833BDBM50272833(4-Amino-N-(5-phenylpyridin-2-yl)benzamide | CHEMBL...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352634BDBM50352634(CHEMBL1699500)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261810BDBM50261810(N-quinolin-2-yl benzamide | CHEMBL510929)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261867BDBM50261867(N-(5-Phenylpyridin-2-yl)cyclohexanecarboxamide | C...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352637BDBM50352637(CHEMBL1704063)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352636BDBM50352636(CHEMBL1721157)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352642BDBM50352642(CHEMBL1709231)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261812BDBM50261812(N-(5-Methylpyridin-2-yl)benzamide | CHEMBL459844)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352638BDBM50352638(CHEMBL1726915)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352635BDBM50352635(CHEMBL1720902)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352640BDBM50352640(CHEMBL1712678)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed