Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUracil nucleotide/cysteinyl leukotriene receptor
LigandBDBM50023198
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1353474 (CHEMBL3269457)
Ki 4060±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50023198
n/a
NameBDBM50023198
Synonyms:8-[4-(4-phenylbutyloxy)benzoyl]amino-2-(tetrazol-5-yl)-4-oxo-4H-1-benzopyran | CHEMBL21333 | N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl)-4-(4-phenylbutoxy)benzamide | N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenyl-butoxy)-benzamide | N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenyl-butoxy)-benzamide (ONO-RS-411) | N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenyl-butoxy)-benzamide(ONO-RS-411) | ONO-1078 | PRANLUKAST
TypeSmall organic molecule
Emp. Form.C27H23N5O4
Mol. Mass.481.5026
SMILESO=C(Nc1cccc2c1oc(cc2=O)-c1nnn[nH]1)c1ccc(OCCCCc2ccccc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: