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Target
Leukotriene B4 receptor 1
Ligand
BDBM85330
Substrate
n/a
Meas. Tech.
ChEBML_218511
Ki
>10000±n/a nM
Citation
 van Wijngaarden, I; Hamminga, D; van Hes, R; Standaar, PJ; Tipker, J; Tulp, MT; Mol, F; Olivier, B; de Jonge, A Development of high-affinity 5-HT3 receptor antagonists. Structure-affinity relationships of novel 1,7-annelated indole derivatives. J Med Chem 36:3693-9 (1994) [PubMed]  Article 
Target
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:
MAANTTSTAATSSPGGMSLSLLPIVLLSVALVVGLPGNSFVVWSILKRMQKRSVTALLVLNLALADLAVLLTAPFFLHFLARGTWSFEVTGCRLCHYVCGVSMYASVLLITIMSLDRSLAVARPFVSQKVRTKAFARWVLAGIWVVSFLLAIPVLVYRTVTPKNKTLICDSRYPSDGHKVFHLLFEAITGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILAFAAFWLPYHLVNLVEAGRTLAGWDKNSPAGQRLKLARYVLIALAFLSSSVNPVLYACAGGGLLRSAGVGFVVKLLEGTGSEVSSTRRGGTLVQTPKATPTCPEPGPTDSFMTSSTPPESSK
  
Inhibitor
Name:
BDBM85330
Synonyms:
CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron hydrochloride
Type:
Small organic molecule
Emp. Form.:
C18H19N3O
Mol. Mass.:
293.363
SMILES:
Cc1nccn1CC1CCc2c(C1=O)c1ccccc1n2C
Structure:
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