Target
Putative P2Y purinoceptor 10
Ligand
BDBM50096440
Substrate
n/a
Meas. Tech.
ChEMBL_1495909 (CHEMBL3579720)
EC50
457±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 Chem 58:4204-19 (2015) [PubMed]  Article 
Target
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:
MANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYASICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKSCFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQKALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
  
Inhibitor
Name:
BDBM50096440
Synonyms:
CHEMBL3577169
Type:
Small organic molecule
Emp. Form.:
C22H36NO10P
Mol. Mass.:
505.4957
SMILES:
CCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O)cc1 |r|
Structure:
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