Target
Leukotriene A-4 hydrolase
Ligand
BDBM50425171
Substrate
n/a
Meas. Tech.
ChEMBL_936852 (CHEMBL2320734)
IC50
100±n/a nM
Citation
 Eccles, WBlevitt, JMBooker, JNChrovian, CCCrawford, Sde Leon, ARDeng, XFourie, AMGrice, CAHerman, KKarlsson, LKearney, AMLee-Dutra, ALiang, JLuna, RPippel, DRao, NRiley, JPSantillán, ASavall, BTanis, VMXue, XYoung, AL Identification of benzofuran central cores for the inhibition of leukotriene A(4) hydrolase. Bioorg Med Chem Lett 23:811-5 (2013) [PubMed]  Article 
Target
Name:
Leukotriene A-4 hydrolase
Synonyms:
LKHA4_MOUSE | Leukotriene A4 hydrolase | Lta4h
Type:
PROTEIN
Mol. Mass.:
69048.58
Organism:
Mus musculus
Description:
ChEMBL_936852
Residue:
611
Sequence:
MPEVADTCSLASPASVCRTQHLHLRCSVDFARRTLTGTAALTVQSQEENLRSLTLDTKDLTIEKVVINGQEVKYTLGESQGYKGSPMEISLPIALSKNQEIVIEISFETSPKSSALQWLTPEQTSGKQHPYLFSQCQAIHCRAILPCQDTPSVKLTYTAEVSVPKELVALMSAIRDGEAPDPEDPSRKIYRFNQRVPIPCYLIALVVGALESRQIGPRTLVWSEKEQVEKSANEFSETESMLKIAEDLGGPYVWGQYDLLVLPPSFPYGGMENPCLTFVTPTLLAGDKSLSNVIAHEISHSWTGNLVTNKTWDHFWLNEGHTVYLERHICGRLFGEKFRHFHALGGWGELQNTIKTFGESHPFTKLVVDLKDVDPDVAYSSIPYEKGFALLFYLEQLLGGPEVFLGFLKAYVKKFSYQSVTTDDWKSFLYSHFKDKVDLLNQVDWNTWLYAPGLPPVKPNYDVTLTNACIALSQRWVTAKEEDLSSFSIADLKDLSSHQLNEFLAQVLQKAPLPLGHIKRMQEVYNFNAINNSEIRFRWLRLCIQSKWEEAIPLALKMATEQGRMKFTRPLFKDLAAFDKSHDQAVHTYQEHKASMHPVTAMLVGRDLKVD
  
Inhibitor
Name:
BDBM50425171
Synonyms:
CHEMBL2313568
Type:
Small organic molecule
Emp. Form.:
C23H23N3O3S
Mol. Mass.:
421.512
SMILES:
CC(=O)NC1CCN(Cc2coc3cc(Oc4nc5ccccc5s4)ccc23)CC1
Structure:
Search PDB for entries with ligand similarity: