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Target
Uracil nucleotide/cysteinyl leukotriene receptor
Ligand
BDBM50004952
Substrate
n/a
Meas. Tech.
ChEMBL_1353470 (CHEMBL3269453)
Ki
2320±n/a nM
Citation
 Köse, M; Ritter, K; Thiemke, K; Gillard, M; Kostenis, E; Müller, 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 Lett 5:326-30 (2014) [PubMed]  Article 
Target
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:
MSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL
  
Inhibitor
Name:
BDBM50004952
Synonyms:
3-(2-Carboxy-ethyl)-4,6-dichloro-1H-indole-2-carboxylic acid | CHEMBL31344
Type:
Small organic molecule
Emp. Form.:
C12H9Cl2NO4
Mol. Mass.:
302.11
SMILES:
OC(=O)CCc1c([nH]c2cc(Cl)cc(Cl)c12)C(O)=O
Structure:
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