Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50071640 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_99856 |
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IC50 | 1±n/a nM |
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Citation | Brown, MF; Marfat, A; Antognoli, G; Chambers, RJ; Cheng, JB; Damon, DB; Liston, TE; McGlynn, MA; O'Sullivan, SP; Owens, BS; Pillar, JS; Shirley, JT; Watson, JW N-carbamoyl analogs of Zafirlukast: potent receptor antagonists of leukotriene D4. Bioorg Med Chem Lett8:2451-6 (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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BDBM50071640 |
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n/a |
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Name | BDBM50071640 |
Synonyms: | CHEMBL1048 | N-Dealkylated Derivative | {3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1H-indol-5-yl}-carbamic acid cyclopentyl ester |
Type | Small organic molecule |
Emp. Form. | C30H31N3O6S |
Mol. Mass. | 561.649 |
SMILES | COc1cc(ccc1Cc1c[nH]c2ccc(NC(=O)OC3CCCC3)cc12)C(=O)NS(=O)(=O)c1ccccc1C |
Structure |
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