BDBM61785 2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline::2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline::MLS000672134::SMR000293571::cid_1288612

SMILES COc1ccccc1Oc1ccc(cc1[N+]([O-])=O)-c1cnc2ccccc2n1

InChI Key InChIKey=AMUIZQDUZFTYFV-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 = 61785   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61785(2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline...)
Affinity DataEC50:  3.54E+4nMAssay 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 DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61785(2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline...)
Affinity DataEC50:  3.54E+4nMAssay 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 DepthDetails PCBioAssay