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TargetCysteinyl leukotriene receptor 1/2
LigandBDBM50021024
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52210 (CHEMBL876700)
Ki 2007±n/a nM
Citation Perchonock, CDUzinskas, IMcCarthy, MEErhard, KFGleason, JGWasserman, MAMuccitelli, RMDeVan, JFTucker, SSVickery, LM Synthesis and structure-activity relationship studies of a series of 5-aryl-4,6-dithianonanedioic acids and related compounds: a novel class of leukotriene antagonists. J Med Chem29:1442-52 (1986) [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
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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
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BDBM50021024
n/a
NameBDBM50021024
Synonyms:7-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-sodium carboxylate(FPL 55712) | CHEMBL267976 | Sodium; 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-carboxylate | Sodium; 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-carboxylate (FPL 55712) | Sodium; 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-4H-chromene-2-carboxylate(FPL-55712)
TypeSmall organic molecule
Emp. Form.C27H29O9
Mol. Mass.497.5143
SMILESCCCc1c(OCC(O)COc2ccc3c(oc(cc3=O)C([O-])=O)c2CCC)ccc(C(C)=O)c1O
Structure
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