BDBM59338 4-(3-Thiophen-2-yl-[1,2,4]oxadiazol-5-yl)-piperidine-1-carboxylic acid (4-methoxy-phenyl)-amide::MLS000071068::N-(4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide::N-(4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide::N-(4-methoxyphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide::SMR000007446::cid_653964

SMILES COc1ccc(NC(=O)N2CCC(CC2)c2nc(no2)-c2cccs2)cc1

InChI Key InChIKey=XAWDENRWBJEAHC-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 = 59338   

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

Curated by PubChem BioAssay
LigandPNGBDBM59338(cid_653964 | MLS000071068 | N-(4-methoxyphenyl)-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