BDBM59380 5-[2-(dimethylamino)ethylamino]-2-[(3-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile::5-[2-(dimethylamino)ethylamino]-2-[(3-methylphenoxy)methyl]-4-oxazolecarbonitrile::5-[2-(dimethylamino)ethylamino]-2-[(3-methylphenoxy)methyl]oxazole-4-carbonitrile::MLS000115277::SMR000092435::cid_714151

SMILES CN(C)CCNc1oc(COc2cccc(C)c2)nc1C#N

InChI Key InChIKey=RCPZMLIOKSOKKV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59380   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59380BDBM59380(cid_714151 | 5-[2-(dimethylamino)ethylamino]-2-[(3...)
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