Reaction Details |
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Target | Cysteinyl leukotriene receptor 1 |
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Ligand | BDBM50064085 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_52215 (CHEMBL666684) |
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Ki | 1.1±n/a nM |
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Citation | Zwaagstra, ME; Schoenmakers, SH; Nederkoorn, PH; Gelens, E; Timmerman, H; Zhang, MQ Development of a three-dimensional CysLT1 (LTD4) antagonist model with an incorporated amino acid residue from the receptor. J Med Chem41:1439-45 (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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BDBM50064085 |
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n/a |
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Name | BDBM50064085 |
Synonyms: | CHEMBL285070 | N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl]-4-(quinolin-2-ylmethoxy)-benzamide |
Type | Small organic molecule |
Emp. Form. | C27H18N6O4 |
Mol. Mass. | 490.4696 |
SMILES | O=C(Nc1cccc2c1oc(cc2=O)-c1nnn[nH]1)c1ccc(OCc2ccc3ccccc3n2)cc1 |
Structure |
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