BDBM59399 1-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-(phenylmethyl)piperidine::1-[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-4-(phenylmethyl)piperidine::4-Benzyl-1-[1-(1-tert-butyl-1H-tetrazol-5-yl)-2-methyl-propyl]-piperidine::4-benzyl-1-[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]piperidine::4-benzyl-1-[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]piperidine::MLS000122441::SMR000119818::cid_3193385

SMILES CC(C)C(N1CCC(Cc2ccccc2)CC1)c1nnnn1C(C)(C)C

InChI Key InChIKey=PCSBZJUCMCGNBW-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 = 59399   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59399BDBM59399(1-[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-4...)
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