Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50064071 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_52208 (CHEMBL664974) |
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Kd | 526±n/a nM |
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Citation | Zwaagstra, ME; Timmerman, H; van de Stolpe, AC; de Kanter, FJ; Tamura, M; Wada, Y; Zhang, MQ Synthesis and structure-activity relationships of carboxyflavones as structurally rigid CysLT1 (LTD4) receptor antagonists. J Med Chem41:1428-38 (1998) [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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BDBM50064071 |
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n/a |
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Name | BDBM50064071 |
Synonyms: | 4-Oxo-2-[4-(quinolin-2-ylmethoxy)-phenyl]-4H-chromene-8-carboxylic acid | 4-oxo-2-(4-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid | CHEMBL33294 |
Type | Small organic molecule |
Emp. Form. | C26H17NO5 |
Mol. Mass. | 423.4169 |
SMILES | OC(=O)c1cccc2c1oc(cc2=O)-c1ccc(OCc2ccc3ccccc3n2)cc1 |
Structure |
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