Reaction Details Report a problem with these data
Target
Cysteinyl leukotriene receptor 1
Ligand
BDBM50283938
Substrate
n/a
Meas. Tech.
ChEBML_52047
IC50
2±n/a nM
Citation
Labelle, M; Belley, M; Champion, E; Gordon, R; Hoogsteen, K; Jones, TR; Leblanc, Y; Lord, A; McAuliffe, M; McFarlane, C; Masson, P; Metters, KM; Nicoll-Griffith, D; Ouimet, N; Piechuta, H; Rochette, C; Sawyer, N; Xiang, YB; Yergey, J; Ford-Hutchinson, AW The discovery of L-699,392, a novel potent and orally active leukotriene D4 receptor antagonist Bioorg Med Chem Lett 4:463-468 (1994) Article
More Info.:
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:
BDBM50283938
Synonyms:
(S)-3-[(S)-1-{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-3-(2-formyl-phenyl)-propylsulfanyl]-2-methyl-propionic acid | CHEMBL142395
Type:
Small organic molecule
Emp. Form.:
C31H28ClNO3S
Mol. Mass.:
530.077
SMILES:
C[C@H](CS[C@@H](CCc1ccccc1C=O)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1)C(O)=O