Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50013562 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_52211 |
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Ki | 2.5±n/a nM |
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Citation | Huang, FC; Galemmo, RA; Johnson, WH; Poli, GB; Morrissette, MM; Mencel, JJ; Warus, JD; Campbell, HF; Nuss, GW; Carnathan, GW Development of a novel series of (2-quinolinylmethoxy)phenyl-containing compounds as high-affinity leukotriene D4 receptor antagonists. 2. Effects of an additional phenyl ring on receptor affinity. J Med Chem33:1194-200 (1990) [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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BDBM50013562 |
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n/a |
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Name | BDBM50013562 |
Synonyms: | 7-Chloro-2-{4-[2-(1H-tetrazol-5-ylmethyl)-benzyloxy]-phenoxymethyl}-quinoline | CHEMBL19158 |
Type | Small organic molecule |
Emp. Form. | C25H20ClN5O2 |
Mol. Mass. | 457.912 |
SMILES | Clc1ccc2ccc(COc3ccc(OCc4ccccc4Cc4nnn[nH]4)cc3)nc2c1 |
Structure |
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