BDBM49346 5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole::5-(2-bromophenyl)-3-(p-tolyl)-1,2,4-oxadiazole::MLS000109501::SMR000105444::cid_867101

SMILES Cc1ccc(cc1)-c1noc(n1)-c1ccccc1Br

InChI Key InChIKey=IJJVPMHKKLHRRK-UHFFFAOYSA-N

Data  5 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 8 hits for monomerid = 49346   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataEC50:  1.83E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataIC50:  2.30E+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
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataIC50:  1.10E+4nMAssay 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
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataIC50:  3.30E+3nMAssay 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
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
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
LigandPNGBDBM49346(5-(2-bromophenyl)-3-(4-methylphenyl)-1,2,4-oxadiaz...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed