BDBM40202 2-[N-(dimethylsulfamoyl)anilino]-N,N-bis(phenylmethyl)acetamide::2-[dimethylsulfamoyl(phenyl)amino]-N,N-bis(phenylmethyl)ethanamide::MLS000531445::N,N-dibenzyl-2-[N-(dimethylsulfamoyl)anilino]acetamide::N~1~,N~1~-dibenzyl-N~2~-[(dimethylamino)sulfonyl]-N~2~-phenylglycinamide::SMR000136423::cid_2302024
SMILES CN(C)S(=O)(=O)N(CC(=O)N(Cc1ccccc1)Cc1ccccc1)c1ccccc1
InChI Key InChIKey=PEXDAMXBXOUPMS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40202
Affinity DataIC50: 2.49E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.66E+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
