U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Approval Year

Unknown
149124
Substance Class Protein
Created
by admin
on Wed Apr 02 03:16:17 GMT 2025
Edited
by admin
on Wed Apr 02 03:16:17 GMT 2025
Protein Sub Type
Sequence Type COMPLETE
Record UNII
LRF7RW46ID
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYSTEINYL LEUKOTRIENE RECEPTOR 1
Common Name English
CYSLT1
Preferred Name English
LTD4 RECEPTOR
Common Name English
CYSTEINYL LEUKOTRIENE D4 RECEPTOR
Common Name English
HMTMF81
Common Name English
G-PROTEIN COUPLED RECEPTOR HG55
Common Name English
CYSLTR1
Common Name English
Code System Code Type Description
FDA UNII
LRF7RW46ID
Created by admin on Wed Apr 02 03:16:17 GMT 2025 , Edited by admin on Wed Apr 02 03:16:17 GMT 2025
PRIMARY
UNIPROT
Q9Y271
Created by admin on Wed Apr 02 03:16:17 GMT 2025 , Edited by admin on Wed Apr 02 03:16:17 GMT 2025
PRIMARY
WIKIPEDIA
Cysteinyl leukotriene receptor 1
Created by admin on Wed Apr 02 03:16:17 GMT 2025 , Edited by admin on Wed Apr 02 03:16:17 GMT 2025
PRIMARY
PHAROS
Q9Y271
Created by admin on Wed Apr 02 03:16:17 GMT 2025 , Edited by admin on Wed Apr 02 03:16:17 GMT 2025
PRIMARY
From To
1_96 1_173
Glycosylation Type HUMAN
Glycosylation Link Type Site
N 1_6
N 1_169
N 1_180
N 1_262
Related Record Type Details
Structure of POBILUKAST
INHIBITOR -> TARGET
Ki
Structure of TOMELUKAST
INHIBITOR -> TARGET
Structure of CINALUKAST
INHIBITOR -> TARGET
Structure of MASILUKAST
INHIBITOR -> TARGET
Structure of GEMILUKAST
INHIBITOR -> TARGET
Structure of IRALUKAST
INHIBITOR -> TARGET
Structure of ZAFIRLUKAST
INHIBITOR -> TARGET
Structure of CP-85958
INHIBITOR -> TARGET
Structure of MK-571 SODIUM
INHIBITOR -> TARGET
Binding Assy
IC50
Structure of 2-[[3-[(4-Acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]thio]-4-pyridinecarboxylic acid
INHIBITOR -> TARGET
IC50
Structure of VERLUKAST
INHIBITOR -> TARGET
Structure of PRANLUKAST
INHIBITOR -> TARGET
Structure of CP-199331
INHIBITOR -> TARGET
Structure of LEUKOTRIENE D4
INHIBITOR -> TARGET
Binding Assay
IC50
Structure of MONTELUKAST
INHIBITOR -> TARGET
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT CHEMICAL
Molecular Formula CHEMICAL
NIH
NCATS
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