Target
Leukotriene A-4 hydrolase
Ligand
BDBM50082665
Substrate
n/a
Meas. Tech.
ChEMBL_1659686 (CHEMBL4009298)
IC50
790±n/a nM
Citation
 Lu, WYao, XOuyang, PDong, NWu, DJiang, XWu, ZZhang, CXu, ZTang, YZou, SLiu, MLi, JZeng, MLin, PCheng, FHuang, J Drug Repurposing of Histone Deacetylase Inhibitors That Alleviate Neutrophilic Inflammation in Acute Lung Injury and Idiopathic Pulmonary Fibrosis via Inhibiting Leukotriene A4 Hydrolase and Blocking LTB4 Biosynthesis. J Med Chem 60:1817-1828 (2017) [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:
BDBM50082665
Synonyms:
4-(dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide | 4-Dimethylamino-N-(6-hydroxycarbamoyl-hexyl)-benzamide | CHEMBL140000 | US10188756, Compound CN52
Type:
Small organic molecule
Emp. Form.:
C16H25N3O3
Mol. Mass.:
307.388
SMILES:
CN(C)c1ccc(cc1)C(=O)NCCCCCCC(=O)NO
Structure:
Search PDB for entries with ligand similarity: