Target
Cysteinyl leukotriene receptor 2
Ligand
BDBM50292408
Substrate
n/a
Ki
0.49±n/a nM
Comments
PDSP_1114
Citation
 Shirley, JTCheng, JB Competition of leukotrienes and ICI-198,615 for [3H]LTD4 binding sites in guinea pig lung membranes suggests the involvement of two LTD4 receptor subtypes. J Pharmacol Exp Ther 258:531-6 (1991) [PubMed] 
Target
Name:
Cysteinyl leukotriene receptor 2
Synonyms:
CYSLT2R | Cysltr2 | Leukotriene D4 Beta | Uncharacterized protein
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36091.77
Organism:
GUINEA PIG
Description:
Q2NNR4
Residue:
317
Sequence:
MEPNNSSSRNCMIQESFKKEFYPVTYLVIFVWGALGNGLSIYVFLQTYKKSTSANVFMLNLAMSDLLFISTLPFRAHYYLNNSNWIFGDVPCRIMSYSLYVNMYTSIYFLTVLSVVRFLATVHPFRLLHVTSFRSAWILCGIIWIFTMASAAVLLMHGSEPKNSITTCLELDIRKVGKLKVMNHIALVVGFLLPFFTLSICYLLVIRVLLKVEIPESTLRASHRKALITIIIALITFLLCFLPYHTLRTLHLITWNKDSCGNGLHKAVVITLALAAANSCVNPFLYYFAGENFKDKLKAVFIKDHPQKAKCSFPICL
  
Inhibitor
Name:
BDBM50292408
Synonyms:
(R-(R*,S*-(E,E,Z,Z)))-N-(S-(1-(4-Carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)glycine | 5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-eicosatetraenoic acid | CHEMBL288943 | LTD4 | S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine | leukotriene D4
Type:
Small organic molecule
Emp. Form.:
C25H40N2O6S
Mol. Mass.:
496.66
SMILES:
CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O |r|
Structure:
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