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BDBM24258 4-{[4-(benzyloxy)phenyl]carbamoyl}butanoic acid::Modified amino acid analog, 5

SMILES: OC(=O)CCCC(=O)Nc1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=QHWQEQFCGHLBRH-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24258   
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))
BDBM24258
PNG
(4-{[4-(benzyloxy)phenyl]carbamoyl}butanoic acid | ...)
Show SMILES OC(=O)CCCC(=O)Nc1ccc(OCc2ccccc2)cc1
Show InChI InChI=1S/C18H19NO4/c20-17(7-4-8-18(21)22)19-15-9-11-16(12-10-15)23-13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,19,20)(H,21,22)
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Similars

Article
PubMed
n/an/a>1.80E+4n/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