BDBM24256 (2S)-2-amino-4-{[4-(benzyloxy)phenyl]carbamoyl}butanoic acid::Amino acid analog, 4f

SMILES N[C@@H](CCC(=O)Nc1ccc(OCc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=BYSBXIPCDJNEBG-INIZCTEOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24256   

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

LigandPNGBDBM24256((2S)-2-amino-4-{[4-(benzyloxy)phenyl]carbamoyl}but...)
Affinity DataIC50:  20nMpH: 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