| Reaction Details |
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 | Report a problem with these data |
| Target | Leukotriene A-4 hydrolase |
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| Ligand | BDBM50303652 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_596627 (CHEMBL1046154) |
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| IC50 | 1.40±n/a nM |
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| Citation |  Sandanayaka, V; Mamat, B; Mishra, RK; Winger, J; Krohn, M; Zhou, LM; Keyvan, M; Enache, L; Sullins, D; Onua, E; Zhang, J; Halldorsdottir, G; Sigthorsdottir, H; Thorlaksdottir, A; Sigthorsson, G; Thorsteinnsdottir, M; Davies, DR; Stewart, LJ; Zembower, DE; Andresson, T; Kiselyov, AS; Singh, J; Gurney, ME Discovery of 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis. J Med Chem53:573-85 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Leukotriene A-4 hydrolase |
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| Name: | Leukotriene A-4 hydrolase |
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| Synonyms: | LKHA4_HUMAN | LTA-4 hydrolase | LTA4 | LTA4H | Leukotriene A(4) hydrolase | Leukotriene A-4 hydrolase (LTA4H) | Leukotriene A4 hydrolase |
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| Type: | Hydrolase; metalloprotease |
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| Mol. Mass.: | 69280.41 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Human recombinant LTA4H. |
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| Residue: | 611 |
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| Sequence: | MPEIVDTCSLASPASVCRTKHLHLRCSVDFTRRTLTGTAALTVQSQEDNLRSLVLDTKDL
TIEKVVINGQEVKYALGERQSYKGSPMEISLPIALSKNQEIVIEISFETSPKSSALQWLT
PEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYTAEVSVPKELVALMSAIRDGETP
DPEDPSRKIYKFIQKVPIPCYLIALVVGALESRQIGPRTLVWSEKEQVEKSAYEFSETES
MLKIAEDLGGPYVWGQYDLLVLPPSFPYGGMENPCLTFVTPTLLAGDKSLSNVIAHEISH
SWTGNLVTNKTWDHFWLNEGHTVYLERHICGRLFGEKFRHFNALGGWGELQNSVKTFGET
HPFTKLVVDLTDIDPDVAYSSVPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSI
TTDDWKDFLYSYFKDKVDVLNQVDWNAWLYSPGLPPIKPNYDMTLTNACIALSQRWITAK
EDDLNSFNATDLKDLSSHQLNEFLAQTLQRAPLPLGHIKRMQEVYNFNAINNSEIRFRWL
RLCIQSKWEDAIPLALKMATEQGRMKFTRPLFKDLAAFDKSHDQAVRTYQEHKASMHPVT
AMLVGKDLKVD
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| BDBM50303652 |
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| n/a |
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| Name | BDBM50303652 |
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| Synonyms: | 1-(4-Phenoxyphenyl)piperazine | CHEMBL576512 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H18N2O |
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| Mol. Mass. | 254.3269 |
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| SMILES | C1CN(CCN1)c1ccc(Oc2ccccc2)cc1 |
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| Structure | 
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