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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM75456(2-(3-acetamidophenoxy)-N-(4-fluorophenyl)acetamide...)
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
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
LigandPNGBDBM75456(2-(3-acetamidophenoxy)-N-(4-fluorophenyl)acetamide...)
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