BDBM59390 3-(azepan-1-ylcarbonyl)-5-ethyl-11-oxidanylidene-benzo[b][1,4]benzothiazepin-6-one::3-(azepane-1-carbonyl)-5-ethyl-11-keto-benzo[b][1,4]benzothiazepin-6-one::3-(azepane-1-carbonyl)-5-ethyl-11-oxobenzo[b][1,4]benzothiazepin-6-one::3-[1-azepanyl(oxo)methyl]-5-ethyl-11-oxo-6-benzo[b][1,4]benzothiazepinone::MLS000117752::SMR000094700::cid_5309892

SMILES CCN1c2cc(ccc2S(=O)c2ccccc2C1=O)C(=O)N1CCCCCC1

InChI Key InChIKey=QUOCPEHLNYBVLB-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 = 59390   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59390BDBM59390(cid_5309892 | 3-(azepane-1-carbonyl)-5-ethyl-11-ox...)
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