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TargetPutative P2Y purinoceptor 10
LigandBDBM50096432
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1495909 (CHEMBL3579720)
EC50 330±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:
BDBM50096432
n/a
NameBDBM50096432
Synonyms:CHEMBL3577157
TypeSmall organic molecule
Emp. Form.C24H48NO7P
Mol. Mass.493.6142
SMILESCCCCCCCC\C=C/CCCCCCCCOCCCOP(O)(=O)OC[C@H](N)C(O)=O |r|
Structure
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