Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50052029 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_99860 |
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IC50 | 3.1±n/a nM |
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Citation | Labelle, M; Belley, M; Gareau, Y; Gauthier, JY; Guay, D; Gordon, R; Grossman, SG; Jones, TR; Leblanc, Y; McAuliffe, M; McFarlane, C; Masson, P; Metters, KM; Ouimet, N; Patrick, DH; Piechuta, H; Rochette, C; Sawyer, N; Xiang, YB; Pickett, CB Discovery of MK-0476, a potent and orally active leukotriene D4 receptor antagonist devoid of peroxisomal enxyme induction Bioorg Med Chem Lett5:283-288 (1995) Article |
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More Info.: | Get all data from this article, Assay Method |
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Cysteinyl leukotriene receptor 1 |
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Name: | Cysteinyl leukotriene receptor 1 |
Synonyms: | CLTR1_CAVPO | CYSLTR1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 39007.58 |
Organism: | GUINEA PIG |
Description: | Leukotriene D4 0 GUINEA PIG::Q2NNR5 |
Residue: | 340 |
Sequence: | MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSA
FQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAM
SFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPP
QDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIV
VTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFF
SGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
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BDBM50052029 |
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n/a |
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Name | BDBM50052029 |
Synonyms: | CHEMBL89340 | L-668019 | MK-679 | Sodium; 3-[(R)-{3-[(E)-2-(7-chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionate | Sodium;3-[(R)-{3-[(E)-2-(7-chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionate |
Type | Small organic molecule |
Emp. Form. | C26H26ClN2O3S2 |
Mol. Mass. | 514.08 |
SMILES | CN(C)C(=O)CCS[C@H](SCCC([O-])=O)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1 |
Structure |
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