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TargetPutative P2Y purinoceptor 10
LigandBDBM50177139
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1581711 (CHEMBL3816044)
EC50 6.6±n/a nM
Citation Jung, SInoue, ANakamura, SKishi, TUwamizu, ASayama, MIkubo, MOtani, YKano, KMakide, KAoki, JOhwada, T Conformational Constraint of the Glycerol Moiety of Lysophosphatidylserine Affords Compounds with Receptor Subtype Selectivity. J Med Chem59:3750-76 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Putative P2Y purinoceptor 10
Name:Putative P2Y purinoceptor 10
Synonyms:P2Y10 | P2Y10_MOUSE | P2ry10 | Putative P2Y purinoceptor 10
Type:PROTEIN
Mol. Mass.:37264.07
Organism:Mus musculus
Description:ChEMBL_109764
Residue:328
Sequence:
MGSNSTSSAESNCNATYLPFQYSLYATTYIFIFIPGLLANSAALWVLCRFISKKNKAIIF
MINLSVADLAHILSLPLRIYYYINRHWPFQRALCLLCFYLKYLNMYASIFFLTCISLQRC
LFLLKPFRARNWKRRYDVGISAVIWIVVGTACLPFPILRNAGLANSTDSCFADLGYKQMD
AVVLVTMVVIAELAGFVIPVITIACCTWKTTVSLKHPPIAFQGISERKKALRMVFMCAAV
FVICFTPYHINFIFYTMVKESIITSCPTVKSTLYFHPFSLCLASLCCLLDPILYYFMASE
FRDQLSRHGSSVTRSRLMSRESGSSMVN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50177139
n/a
NameBDBM50177139
Synonyms:CHEMBL3814492
TypeSmall organic molecule
Emp. Form.C30H44NO9P
Mol. Mass.593.6454
SMILESCCCCCCCCCCCOc1ccccc1CCC(=O)OCc1cccc(OP(O)(=O)OC[C@H](N)C(O)=O)c1 |r|
Structure
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