BDBM40052 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetic acid methyl ester::MLS000048242::SMR000073539::cid_1082971::methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetate::methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]ethanoate::methyl {4-[(1,3-benzodioxol-5-ylamino)sulfonyl]phenoxy}acetate

SMILES COC(=O)COc1ccc(cc1)S(=O)(=O)Nc1ccc2OCOc2c1

InChI Key InChIKey=SASXSAZGEGVRQM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 40052   

TargetEstrogen receptor(Human)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40052BDBM40052(MLS000048242 | SMR000073539 | methyl {4-[(1,3-benz...)
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
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 40052BDBM40052(MLS000048242 | SMR000073539 | methyl {4-[(1,3-benz...)
Affinity DataIC50: 6.40E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay