BDBM40701 2-[N-(dimethylsulfamoyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide::2-[N-(dimethylsulfamoyl)anilino]-N-mesityl-acetamide::2-[dimethylsulfamoyl(phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide::MLS000531558::N~2~-[(dimethylamino)sulfonyl]-N~1~-mesityl-N~2~-phenylglycinamide::SMR000136556::cid_2231602

SMILES CN(C)S(=O)(=O)N(CC(=O)Nc1c(C)cc(C)cc1C)c1ccccc1

InChI Key InChIKey=WRJYFCFFSZGBDD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40701   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40701(MLS000531558 | SMR000136556 | 2-[N-(dimethylsulfam...)
Affinity DataIC50: 6.92E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay