BDBM59477 (Z)-4-[4-[4-(2-methylphenyl)-1-piperazinyl]anilino]-4-oxo-2-butenoic acid::(Z)-4-[4-[4-(2-methylphenyl)piperazin-1-yl]anilino]-4-oxobut-2-enoic acid::(Z)-4-[[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid::(Z)-4-keto-4-[4-[4-(o-tolyl)piperazino]anilino]but-2-enoic acid::4-{4-[4-(2-methylphenyl)-1-piperazinyl]anilino}-4-oxo-2-butenoicacid::MLS000704674::SMR000231950::cid_1820245

SMILES Cc1ccccc1N1CCN(CC1)c1ccc(NC(=O)\C=C/C(O)=O)cc1

InChI Key InChIKey=SBZCRTNWUMXPLR-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 = 59477   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59477BDBM59477(MLS000704674 | (Z)-4-[4-[4-(2-methylphenyl)piperaz...)
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