Target
Uracil nucleotide/cysteinyl leukotriene receptor
Ligand
BDBM50318031
Substrate
n/a
Meas. Tech.
ChEMBL_631134 (CHEMBL1107398)
IC50
0.7±n/a nM
Citation
 Calleri, ECeruti, SCristalli, GMartini, CTemporini, CParravicini, CVolpini, RDaniele, SCaccialanza, GLecca, DLambertucci, CTrincavelli, MLMarucci, GWainer, IWRanghino, GFantucci, PAbbracchio, MPMassolini, G Frontal affinity chromatography-mass spectrometry useful for characterization of new ligands for GPR17 receptor. J Med Chem 53:3489-501 (2010) [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:
BDBM50318031
Synonyms:
CHEMBL1097279 | cangrelor
Type:
Small organic molecule
Emp. Form.:
C17H21Cl2F3N5O12P3S2
Mol. Mass.:
772.33
SMILES:
CSCCNc1nc(SCCC(F)(F)F)nc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)C(Cl)(Cl)P([O-])([O-])=O)[C@@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: