Target
Cysteinyl leukotriene receptor 1
Ligand
BDBM50081532
Substrate
n/a
Meas. Tech.
ChEMBL_52384 (CHEMBL663216)
Ki
0.600000±n/a nM
Citation
 Chambers, RJMarfat, AAntognoli, GWCheng, JBDamon, DBKuperman, AVListon, TCMebus, CPillar, JSShirley, JTWatson, JW Discovery of CP-199,330 and CP-199,331: two potent and orally efficacious cysteinyl LT1 receptor antagonists devoid of liver toxicity. Bioorg Med Chem Lett 9:2773-8 (1999) [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:
BDBM50081532
Synonyms:
CHEMBL96206 | CP-199330 | N-{3-[(3R,4R)-6-(7-Chloro-quinolin-2-ylmethoxy)-4-hydroxy-chroman-3-ylmethyl]-4-methoxy-phenyl}-C,C,C-trifluoro-methanesulfonamide
Type:
Small organic molecule
Emp. Form.:
C28H24ClF3N2O6S
Mol. Mass.:
609.013
SMILES:
COc1ccc(NS(=O)(=O)C(F)(F)F)cc1C[C@@H]1COc2ccc(OCc3ccc4ccc(Cl)cc4n3)cc2[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: