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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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