BDBM59416 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide::2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethylacetamide::2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]-N-ethylacetamide::2-[[5-[3-(diethylsulfamoyl)phenyl]-4-phenethyl-1,2,4-triazol-3-yl]thio]-N-ethyl-acetamide::MLS000565712::SMR000152825::cid_5037640

SMILES CCNC(=O)CSc1nnc(-c2cccc(c2)S(=O)(=O)N(CC)CC)n1CCc1ccccc1

InChI Key InChIKey=DTAHJXUCIFQZMS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 59416   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59416BDBM59416(2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(2-phenylethy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay