BDBM80940 MLS000710104::N-[2-(4-phenyl-1-piperazinyl)phenyl]benzamide::N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide::N-[2-(4-phenylpiperazino)phenyl]benzamide::SMR000287271::cid_3228422

SMILES O=C(Nc1ccccc1N1CCN(CC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=CHDCUVPGBAETRA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80940   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80940(N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide | N-...)
Affinity DataIC50: 6.48E+3nMAssay 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:
1/5/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80940(N-[2-(4-phenylpiperazin-1-yl)phenyl]benzamide | N-...)
Affinity DataIC50: 9.27E+3nMAssay 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:
8/3/2011
Entry Details
PCBioAssay