BDBM48183 5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxadiazole::5-(5-bromo-2-furanyl)-3-(2-pyridinyl)-1,2,4-oxadiazole::5-(5-bromo-2-furyl)-3-(2-pyridyl)-1,2,4-oxadiazole::5-(5-bromofuran-2-yl)-3-pyridin-2-yl-1,2,4-oxadiazole::MLS000114047::SMR000109937::cid_752709

SMILES Brc1ccc(o1)-c1nc(no1)-c1ccccn1

InChI Key InChIKey=MWRCJQDUIXMGTI-UHFFFAOYSA-N

Data  6 IC50  3 EC50

  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 = 48183   

TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM48183(5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxad...)
Affinity DataIC50:  3.20E+3nMAssay 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
LigandPNGBDBM48183(5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxad...)
Affinity DataIC50:  1.20E+4nMAssay 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
LigandPNGBDBM48183(5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxad...)
Affinity DataIC50:  5.10E+3nMAssay 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
LigandPNGBDBM48183(5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxad...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by Steady-Glo 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
LigandPNGBDBM48183(5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxad...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed