Reaction Details |
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Target | Leukotriene C4 synthase |
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Ligand | BDBM50519571 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1876789 (CHEMBL4378183) |
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IC50 | 1.4±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 |
Synonyms: | LTC4 synthase | LTC4S | LTC4S_HUMAN | Leukotriene-C(4) synthase |
Type: | PROTEIN |
Mol. Mass.: | 16575.59 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_961179 |
Residue: | 150 |
Sequence: | MKDEVALLAAVTLLGVLLQAYFSLQVISARRAFRVSPPLTTGPPEFERVYRAQVNCSEYF
PLFLATLWVAGIFFHEGAAALCGLVYLFARLRYFQGYARSAQLRLAPLYASARALWLLVA
LAALGLLAHFLPAALRAALLGRLRTLLPWA
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BDBM50519571 |
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n/a |
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Name | BDBM50519571 |
Synonyms: | CHEMBL4454609 |
Type | Small organic molecule |
Emp. Form. | C25H23ClN2O4 |
Mol. Mass. | 450.914 |
SMILES | COc1cc(cnc1C(=O)[C@H]1C[C@@H]1C(O)=O)N(CC1CC1)c1ccc(Cl)c2ccccc12 |r| |
Structure |
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