Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50066950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1466140 (CHEMBL3404758) |
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IC50 | 250±n/a nM |
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Citation | Itadani, S; Takahashi, S; Ima, M; Sekiguchi, T; Aratani, Y; Egashira, H; Matsumura, N; Inoue, A; Yonetomi, Y; Fujita, M; Nakayama, Y; Takeuchi, J Discovery of a potent, orally available dual CysLT1 and CysLT2 antagonist with dicarboxylic acid. Bioorg Med Chem23:2079-97 (2015) [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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BDBM50066950 |
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n/a |
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Name | BDBM50066950 |
Synonyms: | CHEMBL3403188 |
Type | Small organic molecule |
Emp. Form. | C32H31NO7 |
Mol. Mass. | 541.591 |
SMILES | OC(=O)CCCn1cc(C(O)=O)c(=O)c2c(\C=C\c3ccc(OCCCCOc4ccccc4)cc3)cccc12 |
Structure |
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