BDBM59445 1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole::1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanylpyrazole::1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-[(4-nitrophenyl)thio]pyrazole::MLS000697166::SMR000237635::cid_4088367

SMILES Cc1nn(c(C)c1Sc1ccc(cc1)[N+]([O-])=O)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=VCRYKKJSLYCBHY-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 = 59445   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59445BDBM59445(1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-(4-nitro...)
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