Compile Data Set for Download or QSAR
maximum 50k data
Found 6 Enz. Inhib. hit(s) with Target = 'Luciferin 4-monooxygenase' and Ligand = 'BDBM50238208'
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  80nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  200nMAssay Description:Inhibition of Photinus pyralis luciferase by BrightGlo reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  250nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  280nMAssay Description:Inhibition of Photinus pyralis luciferase by Easy lite assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  500nMAssay Description:Inhibition of Photinus pyralis luciferase by Steady-Glo reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Luciola lateralis)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50238208(2,4-dimethoxy-N-(5-methylpyridin-2-yl)benzamide | ...)
Affinity DataIC50:  610nMAssay Description:Inhibition of firefly luciferase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed