BDBM114795 6,7-dimethyl-2-(2-thienyl)quinoxaline::6,7-dimethyl-2-thiophen-2-yl-quinoxaline::6,7-dimethyl-2-thiophen-2-ylquinoxaline::MLS001173390::SMR000538991::cid_677565

SMILES Cc1cc2ncc(nc2cc1C)-c1cccs1

InChI Key InChIKey=GXAYHHPSLBZYPW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 114795   

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

Curated by PubChem BioAssay
LigandPNGBDBM114795(6,7-dimethyl-2-thiophen-2-yl-quinoxaline | 6,7-dim...)
Affinity DataEC50:  6.76E+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
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114795(6,7-dimethyl-2-thiophen-2-yl-quinoxaline | 6,7-dim...)
Affinity DataEC50:  6.76E+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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay