Compile Data Set for Download or QSAR
Report error Found 76 of affinity data for UniProtKB/TrEMBL: Q27757
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238226BDBM50238226(5-(biphenyl-4-yl)-3-(pyridin-2-yl)-1,2,4-oxadiazol...)
Affinity DataIC50: 38nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293100BDBM50293100(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-c...)
Affinity DataIC50: 40nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293101BDBM50293101(cid_893238 | CHEMBL473735 | 5-(2,4-dimethoxyphenyl...)
Affinity DataIC50: 54nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 80nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293103BDBM50293103(cid_925735 | CHEMBL472929 | 5-(2-fluorophenyl)-3-(...)
Affinity DataIC50: 300nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129791BDBM50129791((4-Benzothiazol-2-yl-phenyl)-dimethyl-amine | 4-(B...)
Affinity DataIC50: 320nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293104BDBM50293104(4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-d...)
Affinity DataIC50: 320nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293105BDBM50293105(2-(4-Methoxyphenyl)benzo[d]thiazole | CHEMBL460508)
Affinity DataIC50: 360nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293106BDBM50293106(2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
Affinity DataIC50: 500nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293107BDBM50293107(CHEMBL472839 | cid_888120 | 5-(4-fluorophenyl)-3-m...)
Affinity DataIC50: 580nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293108BDBM50293108(CHEMBL514612 | cid_2234387 | 3-(2-methoxyphenyl)-5...)
Affinity DataIC50: 600nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293109BDBM50293109(6-Methoxy-2-m-tolylbenzo[d]thiazole | CHEMBL460507)
Affinity DataIC50: 670nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293110BDBM50293110(2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole | 6-M...)
Affinity DataIC50: 860nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293111BDBM50293111(2-(3-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293112BDBM50293112(5-(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-oxadiazole |...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293113BDBM50293113(2-(4-Chlorophenyl)benzo[d]thiazole | CHEMBL449008)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293114BDBM50293114(N-(3-(6-Methoxybenzo[d]thiazol-2-yl)phenyl)acetami...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293115BDBM50293115(2-(3,4-dimethoxyphenyl)benzothiazole | 2-(3,4-Dime...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293116BDBM50293116(3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293117BDBM50293117(4-(Benzo[d]thiazol-2-yl)benzonitrile | CHEMBL46261...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293119BDBM50293119(5-(furan-2-yl)-3-(pyridin-4-yl)-1,2,4-oxadiazole |...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129784BDBM50129784(4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylanil...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293121BDBM50293121(N-(4-(benzo[d]thiazol-2-yl)phenyl)acetamide | N-(4...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293123BDBM50293123(2-(4-Chlorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293120BDBM50293120(2-(3,4-Dimethoxyphenyl)-6-methoxybenzo[d]thiazole ...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293118BDBM50293118(6-Methoxy-2-(4-methoxyphenyl)benzo[d]thiazole | CH...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293126BDBM50293126(2-(2-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293125BDBM50293125(3-(2-methoxyphenyl)-5-(pyridin-4-yl)-1,2,4-oxadiaz...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293127BDBM50293127(2-(2-Chloro-4-fluorophenyl)-6-methoxybenzo[d]thiaz...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293122BDBM50293122(6-Methoxy-2-(2-methoxyphenyl)benzo[d]thiazole | CH...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293128BDBM50293128(4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile | CH...)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293124BDBM50293124(2-(2-Methoxyphenyl)benzo[d]thiazole | CHEMBL499212)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293129BDBM50293129(2-(3-Fluorophenyl)benzo[d]thiazole | CHEMBL506342)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293116BDBM50293116(3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238214BDBM50238214((2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of adenylate binding site of Photuris pennsylvanica luciferase by quantitative high throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238221BDBM50238221((4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of adenylate binding site of Photuris pennsylvanica luciferase by quantitative high throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293100BDBM50293100(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-c...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129791BDBM50129791((4-Benzothiazol-2-yl-phenyl)-dimethyl-amine | 4-(B...)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238226BDBM50238226(5-(biphenyl-4-yl)-3-(pyridin-2-yl)-1,2,4-oxadiazol...)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus Max luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293100BDBM50293100(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-c...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus Max luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293100BDBM50293100(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-c...)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293101BDBM50293101(cid_893238 | CHEMBL473735 | 5-(2,4-dimethoxyphenyl...)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293112BDBM50293112(5-(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-oxadiazole |...)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293107BDBM50293107(CHEMBL472839 | cid_888120 | 5-(4-fluorophenyl)-3-m...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293116BDBM50293116(3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293116BDBM50293116(3-(pyridin-2-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole...)
Affinity DataIC50: 2.53E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus Max luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293130BDBM50293130(2-(3-(Benzyloxy)phenyl)-6-methoxybenzo[d]thiazole ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
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