BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCysteinyl leukotriene receptor 1
LigandBDBM50284688
Substrate/Competitorn/a
Meas. Tech.ChEBML_99989
Ki>100000±n/a nM
Citation Masamune, HEggler, JFMarfat, AMelvin, LSRusek, FWTickner, JECheng, JBShirley, JT LTD4 Receptor binding activity of novel pyridine chromanols: qualitative correlation with pKa Bioorg Med Chem Lett5:1371-1376 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Cysteinyl leukotriene receptor 1
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:
MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSA
FQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAM
SFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPP
QDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIV
VTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFF
SGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50284688
n/a
NameBDBM50284688
Synonyms:(3S,4S)-6-(Pyridin-2-ylmethoxy)-3-pyridin-3-ylmethyl-chroman-4-ol | CHEMBL28363
TypeSmall organic molecule
Emp. Form.C21H20N2O3
Mol. Mass.348.3951
SMILESO[C@H]1[C@@H](Cc2cccnc2)COc2ccc(OCc3ccccn3)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: