Reaction Details |
| Report a problem with these data |
Target | Cysteinyl leukotriene receptor 1/2 |
---|
Ligand | BDBM50227046 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_75477 (CHEMBL687342) |
---|
IC50 | 100±n/a nM |
---|
Citation | Nakai, H; Konno, M; Kosuge, S; Sakuyama, S; Toda, M; Arai, Y; Obata, T; Katsube, N; Miyamoto, T; Okegawa, T New potent antagonists of leukotrienes C4 and D4. 1. Synthesis and structure-activity relationships. J Med Chem31:84-91 (1988) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cysteinyl leukotriene receptor 1/2 |
---|
Name: | Cysteinyl leukotriene receptor 1/2 |
Synonyms: | Cysteinyl leukotriene receptor |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 98640 |
Components: | This complex has 2 components. |
Component 1 |
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
|
|
|
Component 2 |
Name: | Cysteinyl leukotriene receptor 2 |
Synonyms: | CLTR2_HUMAN | CYSLT2 | CYSLT2R | CYSLTR2 | Cysteinyl leukotriene receptor | Cysteinyl leukotriene receptor 2 | Leukotriene Cysteinyl 2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 39657.52 |
Organism: | Homo sapiens (Human) |
Description: | Leukotriene Cysteinyl 2 CYSLTR2 HUMAN::Q9NS75 |
Residue: | 346 |
Sequence: | MERKFMSLQPSISVSEMEPNGTFSNNNSRNCTIENFKREFFPIVYLIIFFWGVLGNGLSI
YVFLQPYKKSTSVNVFMLNLAISDLLFISTLPFRADYYLRGSNWIFGDLACRIMSYSLYV
NMYSSIYFLTVLSVVRFLAMVHPFRLLHVTSIRSAWILCGIIWILIMASSIMLLDSGSEQ
NGSVTSCLELNLYKIAKLQTMNYIALVVGCLLPFFTLSICYLLIIRVLLKVEVPESGLRV
SHRKALTTIIITLIIFFLCFLPYHTLRTVHLTTWKVGLCKDRLHKALVITLALAAANACF
NPLLYYFAGENFKDRLKSALRKGHPQKAKTKCVFPVSVWLRKETRV
|
|
|
BDBM50227046 |
---|
n/a |
---|
Name | BDBM50227046 |
Synonyms: | CHEMBL81487 |
Type | Small organic molecule |
Emp. Form. | C21H23N5O4 |
Mol. Mass. | 409.4384 |
SMILES | CCCCCOc1ccc(cc1)C(=O)Nc1cccc2OCC(Oc12)c1nnn[nH]1 |
Structure |
|