Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50323882 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_647615 (CHEMBL1219966) |
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IC50 | 4.1±n/a nM |
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Citation | Dong, X; Wang, L; Huang, X; Liu, T; Wei, E; Du, L; Yang, B; Hu, Y Pharmacophore identification, synthesis, and biological evaluation of carboxylated chalcone derivatives as CysLT1 antagonists. Bioorg Med Chem18:5519-27 (2010) [PubMed] 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_HUMAN | CYSLT1 | CYSLTR1 | Cysteinyl leukotriene D4 receptor | Cysteinyl leukotriene receptor | Cysteinyl leukotriene receptor 1 | HG55 | HMTMF81 | LTD4 receptor | Leukotriene Cysteinyl 1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 38565.16 |
Organism: | Homo sapiens (Human) |
Description: | Leukotriene Cysteinyl 1 CYSLTR1 HUMAN::Q9Y271 |
Residue: | 337 |
Sequence: | MDETGNLTVSSATCHDTIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLIKTYHKKSAFQV
YMINLAVADLLCVCTLPLRVVYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFF
RCIAIVFPVQNINLVTQKKARFVCVGIWIFVILTSSPFLMAKPQKDEKNNTKCFEPPQDN
QTKNHVLVLHYVSLFVGFIIPFVIIIVCYTMIILTLLKKSMKKNLSSHKKAIGMIMVVTA
AFLVSFMPYHIQRTIHLHFLHNETKPCDSVLRMQKSVVITLSLAASNCCFDPLLYFFSGG
NFRKRLSTFRKHSLSSVTYVPRKKASLPEKGEEICKV
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BDBM50323882 |
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n/a |
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Name | BDBM50323882 |
Synonyms: | (S)-4-(2-(7-(quinolin-2-ylmethoxy)naphthalene-2-sulfonamido)propyl)benzoic acid | CHEMBL1214530 |
Type | Small organic molecule |
Emp. Form. | C30H26N2O5S |
Mol. Mass. | 526.603 |
SMILES | C[C@@H](Cc1ccc(cc1)C(O)=O)NS(=O)(=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1 |r| |
Structure |
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