| Reaction Details |
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 | Report a problem with these data |
| Target | Cysteinyl leukotriene receptor 1 |
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| Ligand | BDBM50281857 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_99986 |
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| IC50 | 1.9±n/a nM |
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| Citation |  Guay, D; Gauthier, JY; Metters, KM; Roy, P; Zamboni, RJ A new series of potent LTD4 antagonists in the styrylquinoline class. Bioorg Med Chem Lett3:1125-1130 (1993) 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 |
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| Synonyms: | CLTR1_CAVPO | CYSLTR1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 39007.58 |
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| Organism: | GUINEA PIG |
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| Description: | Leukotriene D4 0 GUINEA PIG::Q2NNR5 |
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| Residue: | 340 |
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| Sequence: | MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSA
FQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAM
SFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPP
QDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIV
VTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFF
SGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
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| BDBM50281857 |
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| n/a |
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| Name | BDBM50281857 |
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| Synonyms: | CHEMBL14450 | Sodium; (R)-6-{3-[2-(7-chloro-quinolin-2-yl)-ethyl]-phenyl}-6-[2-(1-hydroxy-1-methyl-ethyl)-benzylsulfanyl]-3,3-dimethyl-hexanoate |
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| Type | Small organic molecule |
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| Emp. Form. | C35H39ClNO3S |
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| Mol. Mass. | 589.208 |
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| SMILES | CC(C)(CC[C@@H](SCc1ccccc1C(C)(C)O)c1cccc(CCc2ccc3ccc(Cl)cc3n2)c1)CC([O-])=O |
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| Structure | 
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