BDBM79278 2-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide::2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide::2-[2,4-bis(oxidanylidene)-1,3-diazaspiro[4.4]nonan-3-yl]-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide::MLS002171413::SMR001251708::cid_16319329
SMILES COc1ccc(NS(=O)(=O)c2ccc(C)c(NC(=O)CN3C(=O)NC4(CCCC4)C3=O)c2)cc1
InChI Key InChIKey=KKWMKNOWBWQMAL-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79278
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: 3.31E+3nMAssay 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