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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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