Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50073277 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_52385 |
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Ki | 2±n/a nM |
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Citation | Chambers, RJ; Antognoli, GW; Cheng, JB; Kuperman, AV; Liston, TC; Marfat, A; Owens, BS; Pillar, JS; Shirley, JT; Watson, JW Development of 2,2-dimethylchromanol cysteinyl LT1 receptor antagonists. Bioorg Med Chem Lett8:3577-82 (1999) [PubMed] |
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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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BDBM50073277 |
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n/a |
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Name | BDBM50073277 |
Synonyms: | CHEMBL332680 | N-{3-[(3S,4R)-6-(5,6-Difluoro-benzothiazol-2-ylmethoxy)-4-hydroxy-2,2-dimethyl-chroman-3-ylmethyl]-4-methoxy-phenyl}-C,C,C-trifluoro-methanesulfonamide |
Type | Small organic molecule |
Emp. Form. | C28H25F5N2O6S2 |
Mol. Mass. | 644.63 |
SMILES | COc1ccc(NS(=O)(=O)C(F)(F)F)cc1C[C@H]1[C@@H](O)c2cc(OCc3nc4cc(F)c(F)cc4s3)ccc2OC1(C)C |
Structure |
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