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TargetCysteinyl leukotriene receptor 1
LigandBDBM50296099
Substrate/Competitorn/a
Meas. Tech.ChEMBL_579418 (CHEMBL1053173)
IC50 4.8±n/a nM
Citation Bonjoch, JDiaba, FPagès, LPérez, DSoca, LMiralpeix, MVilella, DAnton, PPuig, C Synthesis and structure-activity relationships of gamma-carboline derivatives as potent and selective cysLT(1) antagonists. Bioorg Med Chem Lett19:4299-302 (2009) [PubMed]  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:
BDBM50296099
n/a
NameBDBM50296099
Synonyms:3-(9-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-9H-carbazol-3-yl)propanoic acid | CHEMBL562930
TypeSmall organic molecule
Emp. Form.C33H25ClN2O2
Mol. Mass.517.017
SMILESOC(=O)CCc1ccc2n(Cc3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3)c3ccccc3c2c1
Structure
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