Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50033854
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 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 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 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 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