BDBM79222 4-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide::4-(4-methylphenoxy)-N-(4-morpholinosulfonylphenyl)butyramide::4-(4-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]butanamide::MLS002156496::SMR001239000::cid_8151579

SMILES Cc1ccc(OCCCC(=O)Nc2ccc(cc2)S(=O)(=O)N2CCOCC2)cc1

InChI Key InChIKey=XLZWHMZHXWWKSC-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 = 79222   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79222BDBM79222(MLS002156496 | SMR001239000 | 4-(4-methylphenoxy)-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay