BDBM59453 2-(6-fluoro-4-keto-3-tosyl-1-quinolyl)-N-phenyl-acetamide::2-[6-fluoranyl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide::2-[6-fluoro-3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-phenylacetamide::2-[6-fluoro-3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-phenylacetamide::2-[6-fluoro-3-[(4-methylphenyl)sulfonyl]-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide::MLS000586866::SMR000208796::cid_15944712

SMILES Cc1ccc(cc1)S(=O)(=O)c1cn(CC(=O)Nc2ccccc2)c2ccc(F)cc2c1=O

InChI Key InChIKey=PHHDSKOKBTXUMA-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 = 59453   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59453BDBM59453(2-[6-fluoranyl-3-(4-methylphenyl)sulfonyl-4-oxidan...)
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