BDBM75447 MLS000031358::N-(2-ethoxyphenyl)-6-quinoxalinecarboxamide::N-(2-ethoxyphenyl)quinoxaline-6-carboxamide::N-o-phenetylquinoxaline-6-carboxamide::Quinoxaline-6-carboxylic acid (2-ethoxy-phenyl)-amide::SMR000003766::cid_649937

SMILES CCOc1ccccc1NC(=O)c1ccc2nccnc2c1

InChI Key InChIKey=SPGIPWBECXTSSO-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75447   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75447(SMR000003766 | MLS000031358 | N-(2-ethoxyphenyl)qu...)
Affinity DataEC50:  1.14E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75447(SMR000003766 | MLS000031358 | N-(2-ethoxyphenyl)qu...)
Affinity DataEC50:  2.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay