BDBM115057 1-hydroxy-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-one::3-(4-ethoxyphenyl)-1-hydroxy-4-oxido-2-quinoxalin-4-iumone::3-(4-ethoxyphenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one::3-(4-ethoxyphenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-one::MLS001164235::SMR000539699::cid_948254

SMILES CCOc1ccc(cc1)-c1[n+]([O-])c2ccccc2n(O)c1=O

InChI Key InChIKey=MNTAUQXUFRYRDE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 115057   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM115057(1-hydroxy-4-oxido-3-p-phenetyl-quinoxalin-4-ium-2-...)
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