BDBM59468 4-methyl-7-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]benzyl]oxy-coumarin::4-methyl-7-[[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]methoxy]chromen-2-one::4-methyl-7-[[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]methoxy]chromen-2-one::4-methyl-7-[[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]methoxy]-1-benzopyran-2-one::MLS000334516::SMR000249274::cid_4875603

SMILES Cc1cc(=O)oc2cc(OCc3ccc(cc3)C(=O)N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)ccc12

InChI Key InChIKey=ZOFSNNLJQCNHOO-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 = 59468   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59468BDBM59468(4-methyl-7-[[4-[4-(4-nitrophenyl)piperazine-1-carb...)
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