BDBM24243 2-amino-N-[4-(benzyloxy)phenyl]acetamide::Amino acid analog, 2::CHEMBL479960

SMILES NCC(=O)Nc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=YJPUATSIKWOSST-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 24243   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

LigandPNGBDBM24243(2-amino-N-[4-(benzyloxy)phenyl]acetamide | Amino a...)
Affinity DataIC50:  280nMpH: 7.5 T: 2°CAssay Description:Compound potency against the peptidase activity of LTA4 hydrolase was measured by inhibition of the hydrolysis of L-alanine-p-nitroanilide to L-alani...More data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

LigandPNGBDBM24243(2-amino-N-[4-(benzyloxy)phenyl]acetamide | Amino a...)
Affinity DataIC50:  135nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin) by whole blood assayMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

LigandPNGBDBM24243(2-amino-N-[4-(benzyloxy)phenyl]acetamide | Amino a...)
Affinity DataIC50:  300nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin) by hydrolase assayMore data for this Ligand-Target Pair