| Reaction Details |
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 | Report a problem with these data |
| Target | Leukotriene C4 synthase |
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| Ligand | BDBM50519582 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1876789 (CHEMBL4378183) |
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| IC50 | 2.4±n/a nM |
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| Citation |  Munck Af Rosenschöld, M; Johannesson, P; Nikitidis, A; Tyrchan, C; Chang, HF; Rönn, R; Chapman, D; Ullah, V; Nikitidis, G; Glader, P; Käck, H; Bonn, B; Wågberg, F; Björkstrand, E; Andersson, U; Swedin, L; Rohman, M; Andreasson, T; Bergström, EL; Jiang, F; Zhou, XH; Lundqvist, AJ; Malmberg, A; Ek, M; Gordon, E; Pettersen, A; Ripa, L; Davis, AM Discovery of the Oral Leukotriene C4 Synthase Inhibitor (1 J Med Chem62:7769-7787 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Leukotriene C4 synthase |
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| Name: | Leukotriene C4 synthase |
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| Synonyms: | LTC4 synthase | LTC4S | LTC4S_HUMAN | Leukotriene-C(4) synthase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 16575.59 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_961179 |
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| Residue: | 150 |
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| Sequence: | MKDEVALLAAVTLLGVLLQAYFSLQVISARRAFRVSPPLTTGPPEFERVYRAQVNCSEYF
PLFLATLWVAGIFFHEGAAALCGLVYLFARLRYFQGYARSAQLRLAPLYASARALWLLVA
LAALGLLAHFLPAALRAALLGRLRTLLPWA
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| BDBM50519582 |
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| n/a |
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| Name | BDBM50519582 |
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| Synonyms: | CHEMBL4525972 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H23N3O4 |
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| Mol. Mass. | 417.4571 |
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| SMILES | COc1nc(ncc1N(CC1CC1)c1cccc2ccccc12)C(=O)[C@H]1C[C@@H]1C(O)=O |r| |
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| Structure | 
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