Reaction Details Report a problem with these data
Target
Cysteinyl leukotriene receptor 1
Ligand
BDBM50001282
Substrate
n/a
Meas. Tech.
ChEMBL_77045 (CHEMBL686873)
IC50
930±n/a nM
Citation
 Zamboni, R; Belley, M; Champion, E; Charette, L; DeHaven, R; Frenette, R; Gauthier, JY; Jones, TR; Leger, S; Masson, P Development of a novel series of styrylquinoline compounds as high-affinity leukotriene D4 receptor antagonists: synthetic and structure-activity studies leading to the discovery of (+-)-3-[[[3-[2-(7-chloro-2-quinolinyl)-(E)-ethenyl]phenyl][[3- (dimethylamino)-3-oxopropyl]thio]methyl]thio]propionic J Med Chem 35:3832-44 (1992) [PubMed]  Article 
Target
Name:
Cysteinyl leukotriene receptor 1
Synonyms:
CLTR1_CAVPO | CYSLTR1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
39007.58
Organism:
GUINEA PIG
Description:
Leukotriene D4 0 GUINEA PIG::Q2NNR5
Residue:
340
Sequence:
MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
  
Inhibitor
Name:
BDBM50001282
Synonyms:
CHEMBL124741 | {3-[2-(6-Methyl-quinolin-2-yl)-vinyl]-phenoxy}-acetic acid methyl ester
Type:
Small organic molecule
Emp. Form.:
C21H19NO3
Mol. Mass.:
333.3805
SMILES:
COC(=O)COc1cccc(\C=C\c2ccc3cc(C)ccc3n2)c1
Structure:
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