BDBM75722 MLS000064460::N-(4-fluorophenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide::N-(4-fluorophenyl)-2-[4-(1-piperidinylcarbonyl)-1-piperazinyl]acetamide::N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide::N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)piperazino]acetamide::N-(4-fluorophenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide::SMR000078203::cid_849905

SMILES Fc1ccc(NC(=O)CN2CCN(CC2)C(=O)N2CCCCC2)cc1

InChI Key InChIKey=AKKHSCHUDQWGTF-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 = 75722   

TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75722BDBM75722(N-(4-fluorophenyl)-2-[4-[oxo(1-piperidinyl)methyl]...)
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:
7/31/2011
Entry Details
PCBioAssay