BDBM59450 1-(2-methylphenoxy)-4-(2-thienyl)phthalazine::1-(2-methylphenoxy)-4-thiophen-2-yl-phthalazine::1-(2-methylphenoxy)-4-thiophen-2-ylphthalazine::MLS000391204::SMR000260241::cid_6401106

SMILES Cc1ccccc1Oc1nnc(-c2cccs2)c2ccccc12

InChI Key InChIKey=KKOGLPMOQUYTKV-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 = 59450   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59450BDBM59450(MLS000391204 | SMR000260241 | 1-(2-methylphenoxy)-...)
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