BDBM75471 3-oxidanidyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium::3-oxido-8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium::3-oxido-8-phenyl-furazano[3,4-f]cinnolin-3-ium::8-Phenyl-2-oxa-1,3,6,7-tetraaza-cyclopenta[a]naphthalene 3-oxide::MLS000554315::SMR000146632::cid_6401684

SMILES [O-]n1[o+]nc2c1ccc1nnc(cc21)-c1ccccc1

InChI Key InChIKey=XUNOBGQFCQNOPJ-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 = 75471   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75471(3-oxidanidyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinn...)
Affinity DataEC50:  1.48E+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 DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75471(3-oxidanidyl-8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinn...)
Affinity DataEC50: >1.16E+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 DepthDetails PCBioAssay