BDBM40611 2-thiophenecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester::MLS000057614::SMR000061007::[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] thiophene-2-carboxylate::[2-(furan-2-ylmethylamino)-2-oxoethyl] thiophene-2-carboxylate::cid_1084760::thiophene-2-carboxylic acid [2-(2-furfurylamino)-2-keto-ethyl] ester
SMILES O=C(COC(=O)c1cccs1)NCc1ccco1
InChI Key InChIKey=HXXUTLRAKUAOMR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40611
Affinity DataIC50: 8.95E+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: 5.00E+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: 8.51E+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
