BDBM115051 3-nitro-5,12-dihydroquinoxalino[2,3-b]quinoxaline::8-nitro-5,12-dihydroquinoxalino[2,3-b]quinoxaline::MLS001163340::SMR000499522::cid_3775159

SMILES [O-][N+](=O)c1ccc2[nH+]c3[N-]c4ccccc4[N-]c3[nH+]c2c1

InChI Key InChIKey=SPKVHIXEGLYZIV-UHFFFAOYSA-P

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 115051   

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

Curated by PubChem BioAssay
LigandPNGBDBM115051(SMR000499522 | MLS001163340 | 8-nitro-5,12-dihydro...)
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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay