BDBM59441 MLS000587208::N-(4-{N'-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-hydrazino}-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide::N-[4-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide::N-[4-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide::N-[4-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide::N-[4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide::SMR000211183::cid_5912938

SMILES COc1cc(CN=Nc2cc(C)nc(NS(=O)(=O)c3ccc(C)cc3)n2)ccc1O

InChI Key InChIKey=HONWETYAENBSTP-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 = 59441   

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

Curated by PubChem BioAssay
LigandPNGBDBM59441(cid_5912938 | SMR000211183 | N-(4-{N'-[1-(4-Hy...)
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