BDBM59442 (E)-3-(4-Chloro-phenyl)-1-[4-(3-morpholin-4-yl-4-nitro-phenyl)-piperazin-1-yl]-propenone::(E)-3-(4-chlorophenyl)-1-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one::(E)-3-(4-chlorophenyl)-1-[4-(3-morpholin-4-yl-4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one::(E)-3-(4-chlorophenyl)-1-[4-(3-morpholino-4-nitro-phenyl)piperazino]prop-2-en-1-one::(E)-3-(4-chlorophenyl)-1-[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]-2-propen-1-one::MLS000590030::SMR000219296::cid_5960475

SMILES [O-][N+](=O)c1ccc(cc1N1CCOCC1)N1CCN(CC1)C(=O)\C=C\c1ccc(Cl)cc1

InChI Key InChIKey=IHBNFJKYLUBWKS-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 = 59442   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59442BDBM59442(cid_5960475 | SMR000219296 | (E)-3-(4-chlorophenyl...)
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