BDBM53532 4-(diethylamino)benzoic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester::4-(diethylamino)benzoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester::MLS000054310::SMR000066503::[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 4-(diethylamino)benzoate::[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 4-(diethylamino)benzoate::cid_2998173

SMILES CCN(CC)c1ccc(cc1)C(=O)OCC(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=QDUCWVIFLLKBSB-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 = 53532   

TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 53532BDBM53532([2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] ...)
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:
6/4/2011
Entry Details
PCBioAssay