BDBM80833 Hexanoic acid [2-(4-phenyl-piperazin-1-yl)-phenyl]-amide::MLS000074446::N-[2-(4-phenyl-1-piperazinyl)phenyl]hexanamide::N-[2-(4-phenylpiperazin-1-yl)phenyl]hexanamide::N-[2-(4-phenylpiperazino)phenyl]hexanamide::SMR000008019::cid_650612

SMILES CCCCCC(=O)Nc1ccccc1N1CCN(CC1)c1ccccc1

InChI Key InChIKey=WECBGJDKDGFFBA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80833   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80833(Hexanoic acid [2-(4-phenyl-piperazin-1-yl)-phenyl]...)
Affinity DataIC50:  4.38E+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 DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80833(Hexanoic acid [2-(4-phenyl-piperazin-1-yl)-phenyl]...)
Affinity DataIC50:  5.74E+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 DepthDetails PCBioAssay