BDBM50293102 5-(2-methoxyphenyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole::CHEMBL512749::cid_912656
SMILES COc1ccccc1-c1nc(no1)-c1ccccn1
InChI Key InChIKey=JCQQRWFKXLYVTR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50293102
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
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
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
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
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
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