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TargetUracil nucleotide/cysteinyl leukotriene receptor
LigandBDBM50052024
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1353474 (CHEMBL3269457)
Ki 6540±n/a nM
Citation Köse, MRitter, KThiemke, KGillard, MKostenis, EMüller, CE Development of [(3)H]2-Carboxy-4,6-dichloro-1H-indole-3-propionic Acid ([(3)H]PSB-12150): A Useful Tool for Studying GPR17. ACS Med Chem Lett5:326-30 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Uracil nucleotide/cysteinyl leukotriene receptor
Name:Uracil nucleotide/cysteinyl leukotriene receptor
Synonyms:GPR17 | GPR17_HUMAN
Type:PROTEIN
Mol. Mass.:41013.71
Organism:Homo sapiens (Human)
Description:ChEMBL_1353471
Residue:367
Sequence:
MSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENM
LFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHF
SGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLAC
AFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCY
LLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQ
RILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESS
LSAKSEL
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BDBM50052024
n/a
NameBDBM50052024
Synonyms:CHEMBL787 | montelukast
TypeSmall organic molecule
Emp. Form.C35H36ClNO3S
Mol. Mass.586.183
SMILESCC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(O)=O)CC1)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1 |r|
Structure
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