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TargetLeukotriene B4 receptor 1
LigandBDBM85330
Substrate/Competitorn/a
Meas. Tech.ChEBML_218511
Ki>10000±n/a nM
Citation van Wijngaarden, IHamminga, Dvan Hes, RStandaar, PJTipker, JTulp, MTMol, FOlivier, Bde Jonge, A Development of high-affinity 5-HT3 receptor antagonists. Structure-affinity relationships of novel 1,7-annelated indole derivatives. J Med Chem36:3693-9 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Leukotriene B4 receptor 1
Name:Leukotriene B4 receptor 1
Synonyms:Blt | LT4R1_RAT | LTB4-R 1 | Leukotriene B4 | Leukotriene B4 receptor 1 | Ltb4r
Type:Enzyme Catalytic Domain
Mol. Mass.:37956.07
Organism:RAT
Description:Leukotriene B4 0 RAT::Q9R0Q2
Residue:351
Sequence:
MAANTTSTAATSSPGGMSLSLLPIVLLSVALVVGLPGNSFVVWSILKRMQKRSVTALLVL
NLALADLAVLLTAPFFLHFLARGTWSFEVTGCRLCHYVCGVSMYASVLLITIMSLDRSLA
VARPFVSQKVRTKAFARWVLAGIWVVSFLLAIPVLVYRTVTPKNKTLICDSRYPSDGHKV
FHLLFEAITGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILAFAAFWLPYHL
VNLVEAGRTLAGWDKNSPAGQRLKLARYVLIALAFLSSSVNPVLYACAGGGLLRSAGVGF
VVKLLEGTGSEVSSTRRGGTLVQTPKATPTCPEPGPTDSFMTSSTPPESSK
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  Blast E-value cutoff:
BDBM85330
n/a
NameBDBM85330
Synonyms:CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron hydrochloride
TypeSmall organic molecule
Emp. Form.C18H19N3O
Mol. Mass.293.363
SMILESCc1nccn1CC1CCc2c(C1=O)c1ccccc1n2C
Structure
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