BDBM24287 3-[(2S)-2-amino-N-(4-phenoxyphenyl)pentanediamido]propanoic acid::Modified amino acid analog, 11b

SMILES N[C@@H](CCC(=O)Nc1ccc(Oc2ccccc2)cc1)C(=O)NCCC(O)=O

InChI Key InChIKey=BFGUATQRAOYSRY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 24287   

TargetLeukotriene A-4 hydrolase(Human)
Berlex Biosciences

LigandPNGBDBM24287(3-[(2S)-2-amino-N-(4-phenoxyphenyl)pentanediamido]...)
Affinity DataIC50: 17nMAssay 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
In Depth
Date in BDB:
9/14/2008
Entry Details Article
PubMed