BDBM75475 1-(2-methoxy-3-dibenzofuranyl)-3-(4-methylphenyl)urea::1-(2-methoxydibenzofuran-3-yl)-3-(4-methylphenyl)urea::1-(2-methoxydibenzofuran-3-yl)-3-(p-tolyl)urea::MLS000537093::N-(2-methoxydibenzo[b,d]furan-3-yl)-N'-(4-methylphenyl)urea::SMR000159797::cid_4197825
SMILES COc1cc2c(cc1NC(=O)Nc1ccc(C)cc1)oc1ccccc21
InChI Key InChIKey=NHUFMLBHTYMPIW-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75475
TargetNuclear receptor subfamily 1 group I member 2(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: 9.94E+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
TargetAryl hydrocarbon receptor(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: 1.47E+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