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TargetUracil nucleotide/cysteinyl leukotriene receptor
LigandBDBM50010475
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1353474 (CHEMBL3269457)
Ki 1630±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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  Blast E-value cutoff:
BDBM50010475
n/a
NameBDBM50010475
Synonyms:GAVESTINEL | GV-150526X
TypeSmall organic molecule
Emp. Form.C18H12Cl2N2O3
Mol. Mass.375.205
SMILESOC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C\C(=O)Nc1ccccc1
Structure
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