BDBM40668 2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenecarboxylic acid::2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-thiophenecarboxylic acid::2-(2,5-dimethylpyrrol-1-yl)-3-thenoic acid::2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxylic acid::MLS000544899::SMR000126656::cid_2808627
SMILES Cc1ccc(C)n1-c1sccc1C(O)=O
InChI Key InChIKey=CZQNWEPGEWPUHA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40668
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 783nMAssay 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
Affinity DataIC50: 4.48E+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
Affinity DataIC50: 6.10E+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