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Target
Leukotriene A-4 hydrolase
Ligand
BDBM50294168
Substrate
n/a
Meas. Tech.
ChEMBL_571718
IC50
1491000±n/a nM
Citation
 Davies, DR; Mamat, B; Magnusson, OT; Christensen, J; Haraldsson, MH; Mishra, R; Pease, B; Hansen, E; Singh, J; Zembower, D; Kim, H; Kiselyov, AS; Burgin, AB; Gurney, ME; Stewart, LJ Discovery of leukotriene A4 hydrolase inhibitors using metabolomics biased fragment crystallography. J Med Chem 52:4694-715 (2009) [PubMed]  Article  BDB Entry
Target
Name:
Leukotriene A-4 hydrolase
Synonyms:
LTA-4 hydrolase | Leukotriene A(4) hydrolase | Leukotriene A-4 hydrolase (LTA4H) | Leukotriene A4 hydrolase
Type:
Hydrolase; metalloprotease
Mol. Mass.:
69280.41
Organism:
Homo sapiens (Human)
Description:
Human recombinant LTA4H.
Residue:
611
Sequence:
MPEIVDTCSLASPASVCRTKHLHLRCSVDFTRRTLTGTAALTVQSQEDNLRSLVLDTKDLTIEKVVINGQEVKYALGERQSYKGSPMEISLPIALSKNQEIVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKVPIPCYLIALVVGALESRQIGPRTLVWSEKEQVEKSAYEFSETESMLKIAEDLGGPYVWGQYDLLVLPPSFPYGGMENPCLTFVTPTLLAGDKSLSNVIAHEISHSWTGNLVTNKTWDHFWLNEGHTVYLERHICGRLFGEKFRHFNALGGWGELQNSVKTFGETHPFTKLVVDLTDIDPDVAYSSVPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYFKDKVDVLNQVDWNAWLYSPGLPPIKPNYDMTLTNACIALSQRWITAKEDDLNSFNATDLKDLSSHQLNEFLAQTLQRAPLPLGHIKRMQEVYNFNAINNSEIRFRWLRLCIQSKWEDAIPLALKMATEQGRMKFTRPLFKDLAAFDKSHDQAVRTYQEHKASMHPVTAMLVGKDLKVD
  
Inhibitor
Name:
BDBM50294168
Synonyms:
1-(2-(1H-indol-5-yloxy)ethyl)piperidine-4-carboxylic acid | 1-[2-(1H-indol-5-yloxy)ethyl]piperidine-4-carboxylic acid | CHEMBL562164
Type:
Small organic molecule
Emp. Form.:
C16H20N2O3
Mol. Mass.:
288.3416
SMILES:
OC(=O)C1CCN(CCOc2ccc3[nH]ccc3c2)CC1
Structure:
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