BDBM75487 4-[5-(3,5-Dinitro-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine::5-(3,5-dinitrophenyl)-3-(4-pyridyl)-1,2,4-oxadiazole::5-(3,5-dinitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole::MLS000588444::SMR000219908::cid_1422791
SMILES [O-][N+](=O)c1cc(cc(c1)[N+]([O-])=O)-c1nc(no1)-c1ccncc1
InChI Key InChIKey=GJORNZAMFLOHMQ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75487
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.67E+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
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.10E+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