BDBM75456 2-(3-acetamidophenoxy)-N-(4-fluorophenyl)acetamide::2-(3-acetamidophenoxy)-N-(4-fluorophenyl)ethanamide::2-[3-(acetylamino)phenoxy]-N-(4-fluorophenyl)acetamide::MLS000088428::SMR000071804::cid_897065
SMILES CC(=O)Nc1cccc(OCC(=O)Nc2ccc(F)cc2)c1
InChI Key InChIKey=MWXQRNJKMHHKND-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75456
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: 1.06E+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
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: >1.16E+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