BDBM59412 2-(4-methylpyridin-2-yl)-3-oxidanyl-3H-isoindol-1-one::3-hydroxy-2-(4-methyl-2-pyridinyl)-3H-isoindol-1-one::3-hydroxy-2-(4-methyl-2-pyridyl)isoindolin-1-one::3-hydroxy-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one::MLS000522469::SMR000127736::cid_9550873

SMILES Cc1ccnc(c1)N1C(O)c2ccccc2C1=O

InChI Key InChIKey=NEKYOTRRQORTES-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59412   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59412BDBM59412(MLS000522469 | 3-hydroxy-2-(4-methylpyridin-2-yl)-...)
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