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TargetCysteinyl leukotriene receptor 2
LigandBDBM50033085
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1466141 (CHEMBL3404759)
IC50 2.5±n/a nM
Citation Itadani, STakahashi, SIma, MSekiguchi, TAratani, YEgashira, HMatsumura, NInoue, AYonetomi, YFujita, MNakayama, YTakeuchi, J Discovery of a potent, orally available dual CysLT1 and CysLT2 antagonist with dicarboxylic acid. Bioorg Med Chem23:2079-97 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cysteinyl leukotriene receptor 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50033085
n/a
NameBDBM50033085
Synonyms:CHEMBL3342955
TypeSmall organic molecule
Emp. Form.C30H32N2O7
Mol. Mass.532.5843
SMILESOC(=O)CCCN1CC(Oc2c(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)cccc12)C(O)=O
Structure
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