BDBM78750 MLS000674938::N-({[4-(4-benzoyl-1-piperazinyl)phenyl]amino}carbonothioyl)-2-thiophenecarboxamide::N-[[4-(4-benzoyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide::N-[[4-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]thiophene-2-carboxamide::N-[[4-(4-benzoylpiperazino)phenyl]thiocarbamoyl]thiophene-2-carboxamide::N-[[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]thiophene-2-carboxamide::SMR000291982::cid_2185628

SMILES O=C(NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)c1cccs1

InChI Key InChIKey=MBXIITSIAZATMT-UHFFFAOYSA-N

Data  3 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 = 78750   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78750BDBM78750(N-({[4-(4-benzoyl-1-piperazinyl)phenyl]amino}carbo...)
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