BDBM59385 MLS000115235::N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]furan-2-carboxamide::N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]-2-furancarboxamide::N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]furan-2-carboxamide::N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]-2-furamide::SMR000092400::cid_2956101

SMILES CC(C)CC(NC(=O)c1ccco1)C(=O)Nc1ccc2OCCOc2c1

InChI Key InChIKey=DPLBSTZPFDGATN-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 = 59385   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59385BDBM59385(N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-met...)
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