Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPutative P2Y purinoceptor 10
LigandBDBM50096441
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1495909 (CHEMBL3579720)
EC50 12±n/a nM
Citation Ikubo, MInoue, ANakamura, SJung, SSayama, MOtani, YUwamizu, ASuzuki, KKishi, TShuto, AIshiguro, JOkudaira, MKano, KMakide, KAoki, JOhwada, T Structure-activity relationships of lysophosphatidylserine analogs as agonists of G-protein-coupled receptors GPR34, P2Y10, and GPR174. J Med Chem58:4204-19 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Putative P2Y purinoceptor 10
Name:Putative P2Y purinoceptor 10
Synonyms:P2RY10 | P2Y-like receptor | P2Y10 | P2Y10_HUMAN | Putative P2Y purinoceptor 10
Type:PROTEIN
Mol. Mass.:38793.96
Organism:Homo sapiens (Human)
Description:ChEMBL_109762
Residue:339
Sequence:
MANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLC
RFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYAS
ICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKS
CFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQK
ALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLL
DPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50096441
n/a
NameBDBM50096441
Synonyms:CHEMBL3577172
TypeSmall organic molecule
Emp. Form.C26H44NO10P
Mol. Mass.561.602
SMILESCCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: