Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50070921 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_99992 |
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Ki | 24000±n/a nM |
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Citation | Andrews, EG; Antognoli, GW; Breslow, R; Carta, MP; Carty, TJ; Chambers, RJ; Cheng, JB; Cohan, VL; Collins, JL; Damon, DB; Delehunt, J; Eggler, JF; Eskra, JD; Freiert, KW; Hada, WA; Marfat, A; Masamune, H; Melvin, LS; Mularski, CJ; Naclerio, BA Synthesis and pharmacological profile of two novel heterocyclic chromanols, CP-80,798 and CP-85,958, as potent LTD4 receptor antagonists Bioorg Med Chem Lett5:1365-1370 (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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BDBM50070921 |
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n/a |
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Name | BDBM50070921 |
Synonyms: | 3-[(3R,4R)-6-(5-Fluoro-benzothiazol-2-ylmethoxy)-4-hydroxy-chroman-3-ylmethyl]-benzoic acid | 3-[6-(5-Fluoro-benzothiazol-2-ylmethoxy)-4-hydroxy-chroman-3-ylmethyl]-benzoic acid | CHEMBL442150 |
Type | Small organic molecule |
Emp. Form. | C25H20FNO5S |
Mol. Mass. | 465.493 |
SMILES | O[C@@H]1[C@H](Cc2cccc(c2)C(O)=O)COc2ccc(OCc3nc4cc(F)ccc4s3)cc12 |
Structure |
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