Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50280712 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_99863 (CHEMBL706933) |
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IC50 | 0.360000±n/a nM |
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Citation | Labelle, M; Prasit, P; Belley, M; Blouin, M; Champion, E; Charette, L; DeLuca, JG; Dufresne, C; Frenette, R; Gauthier, JY; Grimm, E; Grossman, SJ; Guay, D; Herold, EG; Jones, TR; Lau, CK; Leblanc, Y; Léger, S; Lord, A; McAuliffe, M The discovery of a new structural class of potent orally active leukotriene D4 antagonists Bioorg Med Chem Lett2:1141-1146 (1992) 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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BDBM50280712 |
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n/a |
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Name | BDBM50280712 |
Synonyms: | CHEMBL14819 | Sodium; 3-{1-[3-(7-chloro-quinolin-2-ylmethoxy)-phenyl]-3-[2-(2H-[1,2,4]triazol-3-yl)-phenyl]-propylsulfanyl}-propionate |
Type | Small organic molecule |
Emp. Form. | C30H26ClN4O3S |
Mol. Mass. | 558.071 |
SMILES | [O-]C(=O)CCSC(CCc1ccccc1-c1nnc[nH]1)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1 |
Structure |
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