BDBM59375 (3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(2-thenyl)isoxazolidine-5-carboxamide::(3E)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(thiophen-2-ylmethyl)-1,2-oxazolidine-5-carboxamide::(3E)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-(thiophen-2-ylmethyl)-5-isoxazolidinecarboxamide::(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(thiophen-2-ylmethyl)-1,2-oxazolidine-5-carboxamide::3-(2-hydroxyphenyl)-N-(2-thienylmethyl)-4,5-dihydro-5-isoxazolecarboxamide::MLS000064959::SMR000078278::cid_5771735

SMILES Oc1ccccc1C1=NOC(C1)C(=O)NCc1cccs1

InChI Key InChIKey=XYGZIXVKBZIKIR-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 = 59375   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59375BDBM59375((3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(thio...)
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