BDBM50293100 3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-carboxylate::CHEMBL460694

SMILES O=C(Oc1nc(no1)-c1ccccn1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=QVEWIBAYDQPJFL-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50293100   

TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293100(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 DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293100(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 DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293100(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 DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293100(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-c...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293100(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 DepthDetails ArticlePubMed