BDBM59460 4-methyl-N-[1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide::4-methyl-N-[1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide::4-methyl-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]benzamide::4-methyl-N-[[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide::MLS000699424::N'-(2-{5-nitro-2H-tetraazol-2-yl}-1-methylethylidene)-4-methylbenzohydrazide::SMR000227108::cid_576935

SMILES C[C+](Cn1nnc(n1)[N+]([O-])=O)[N-]NC(=O)c1ccc(C)cc1

InChI Key InChIKey=DVEOMWQIODHFPV-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 = 59460   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59460BDBM59460(4-methyl-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylide...)
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