| Reaction Details |
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 | Report a problem with these data |
| Target | Putative P2Y purinoceptor 10 |
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| Ligand | BDBM50096349 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1581711 (CHEMBL3816044) |
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| EC50 | 25±n/a nM |
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| Citation |  Jung, S; Inoue, A; Nakamura, S; Kishi, T; Uwamizu, A; Sayama, M; Ikubo, M; Otani, Y; Kano, K; Makide, K; Aoki, J; Ohwada, T Conformational Constraint of the Glycerol Moiety of Lysophosphatidylserine Affords Compounds with Receptor Subtype Selectivity. J Med Chem59:3750-76 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Putative P2Y purinoceptor 10 |
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| Name: | Putative P2Y purinoceptor 10 |
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| Synonyms: | P2Y10 | P2Y10_MOUSE | P2ry10 | Putative P2Y purinoceptor 10 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 37264.07 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_109764 |
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| Residue: | 328 |
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| Sequence: | MGSNSTSSAESNCNATYLPFQYSLYATTYIFIFIPGLLANSAALWVLCRFISKKNKAIIF
MINLSVADLAHILSLPLRIYYYINRHWPFQRALCLLCFYLKYLNMYASIFFLTCISLQRC
LFLLKPFRARNWKRRYDVGISAVIWIVVGTACLPFPILRNAGLANSTDSCFADLGYKQMD
AVVLVTMVVIAELAGFVIPVITIACCTWKTTVSLKHPPIAFQGISERKKALRMVFMCAAV
FVICFTPYHINFIFYTMVKESIITSCPTVKSTLYFHPFSLCLASLCCLLDPILYYFMASE
FRDQLSRHGSSVTRSRLMSRESGSSMVN
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| BDBM50096349 |
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| n/a |
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| Name | BDBM50096349 |
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| Synonyms: | CHEBI:52649 | CHEMBL1742484 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H46NO9P |
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| Mol. Mass. | 523.5971 |
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| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O |r| |
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| Structure | 
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