BDBM40593 (4-acetamidophenyl) 2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetate::(4-acetamidophenyl) 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoate::2-(2,4-diketothiazolidin-5-yl)acetic acid (4-acetamidophenyl) ester::2-(2,4-dioxo-5-thiazolidinyl)acetic acid (4-acetamidophenyl) ester::MLS000036950::SMR000035684::cid_661448
SMILES CC(=O)Nc1ccc(OC(=O)CC2SC(=O)NC2=O)cc1
InChI Key InChIKey=NJMPCMBAQQCJGR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40593
Affinity DataIC50: 23nMAssay 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
Affinity DataIC50: 8.53E+3nMAssay 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: 1.00E+5nMAssay 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
