BDBM59410 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-piperidinyl)-N-(4-propan-2-ylphenyl)acetamide::2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide::2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide::2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidino)-N-p-cumenyl-acetamide::MLS000522348::SMR000127616::cid_4135042

SMILES CC(C)c1ccc(NC(=O)C(N2CCCC(C)C2)c2ccc3OCOc3c2)cc1

InChI Key InChIKey=XAQKOFTZMLYQIU-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 = 59410   

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

Curated by PubChem BioAssay
LigandPNGBDBM59410(2-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-piperidinyl...)
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
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