BDBM54942 3-(1,3-dioxo-2-isoindolyl)-N-(4-sulfamoylphenyl)benzamide::3-(1,3-dioxoisoindol-2-yl)-N-(4-sulfamoylphenyl)benzamide::3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-sulfamoylphenyl)benzamide::3-phthalimido-N-(4-sulfamoylphenyl)benzamide::MLS000948009::SMR000620222::cid_16476111

SMILES NS(=O)(=O)c1ccc(NC(=O)c2cccc(c2)N2C(=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=BRGAPCZLCVQROC-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 54942   

Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54942(3-(1,3-dioxo-2-isoindolyl)-N-(4-sulfamoylphenyl)be...)
Affinity DataIC50:  4.02E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
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