Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50296099 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_579418 (CHEMBL1053173) |
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IC50 | 4.8±n/a nM |
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Citation | Bonjoch, J; Diaba, F; Pagès, L; Pérez, D; Soca, L; Miralpeix, M; Vilella, D; Anton, P; Puig, C Synthesis and structure-activity relationships of gamma-carboline derivatives as potent and selective cysLT(1) antagonists. Bioorg Med Chem Lett19:4299-302 (2009) [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_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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BDBM50296099 |
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n/a |
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Name | BDBM50296099 |
Synonyms: | 3-(9-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-9H-carbazol-3-yl)propanoic acid | CHEMBL562930 |
Type | Small organic molecule |
Emp. Form. | C33H25ClN2O2 |
Mol. Mass. | 517.017 |
SMILES | OC(=O)CCc1ccc2n(Cc3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3)c3ccccc3c2c1 |
Structure |
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