| Reaction Details |
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 | Report a problem with these data |
| Target | Cysteinyl leukotriene receptor 1 |
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| Ligand | BDBM50286748 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_99991 |
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| Ki | >50000±n/a nM |
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| Citation |  Masamune, H; Breslow, R; Cheng, JB; Conklyn, MJ; Eggler, JF; Marfat, A; Melvin, LS; Pillar, JS; Shirley, JT; Showell, HJ; Tickner, JE Synthesis and in vitro profile of 7-substituted quinoline chromanols as novel, non-acidic LTB4 antagonists Bioorg Med Chem Lett5:887-892 (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 |
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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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| BDBM50286748 |
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| n/a |
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| Name | BDBM50286748 |
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| Synonyms: | (3R,4S)-3-Pyridin-2-ylmethyl-7-(1-quinolin-2-yl-ethoxy)-chroman-4-ol | CHEMBL168854 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H24N2O3 |
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| Mol. Mass. | 412.4804 |
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| SMILES | CC(Oc1ccc2[C@@H](O)[C@H](Cc3ccccn3)COc2c1)c1ccc2ccccc2n1 |
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| Structure | 
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