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BDBM24268 Modified amino acid analog, 8c::methyl (2S)-2-amino-4-{[3-(benzyloxy)phenyl]carbamoyl}butanoate

SMILES: COC(=O)[C@@H](N)CCC(=O)Nc1cccc(OCc2ccccc2)c1

InChI Key: InChIKey=HKTDTEZFAUDEON-KRWDZBQOSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24268   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Leukotriene A4 hydrolase


(Homo sapiens (Human))
BDBM24268
PNG
(Modified amino acid analog, 8c | methyl (2S)-2-ami...)
Show SMILES COC(=O)[C@@H](N)CCC(=O)Nc1cccc(OCc2ccccc2)c1 |r|
Show InChI InChI=1S/C19H22N2O4/c1-24-19(23)17(20)10-11-18(22)21-15-8-5-9-16(12-15)25-13-14-6-3-2-4-7-14/h2-9,12,17H,10-11,13,20H2,1H3,(H,21,22)/t17-/m0/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 730n/an/an/an/a7.522



Berlex Biosciences



Assay 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...


Bioorg Med Chem 16: 4963-83 (2008)


Article DOI: 10.1016/j.bmc.2008.03.042
BindingDB Entry DOI: 10.7270/Q2BP013C
More data for this
Ligand-Target Pair