BDBM39492 2-(1-benzofuran-2-yl)-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide::3-(1-benzofuran-2-yl)-4-oxidanidyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide::3-(1-benzofuran-2-yl)-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide::3-(2-benzofuranyl)-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide::3-(benzofuran-2-yl)-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide::MLS000065441::SMR000079285::cid_2966212

SMILES [O-]N1C2CCCCC2[N+](=O)C=C1c1cc2ccccc2o1

InChI Key InChIKey=PEQPGPBZDAYBSK-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39492   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39492(MLS000065441 | SMR000079285 | 3-(1-benzofuran-2-yl...)
Affinity DataEC50: >1.22E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39492(MLS000065441 | SMR000079285 | 3-(1-benzofuran-2-yl...)
Affinity DataEC50:  1.35E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2011
Entry Details
PCBioAssay