| Reaction Details |
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 | Report a problem with these data |
| Target | Putative P2Y purinoceptor 10 |
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| Ligand | BDBM50096443 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1495909 (CHEMBL3579720) |
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| EC50 | 53±n/a nM |
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| Citation |  Ikubo, M; Inoue, A; Nakamura, S; Jung, S; Sayama, M; Otani, Y; Uwamizu, A; Suzuki, K; Kishi, T; Shuto, A; Ishiguro, J; Okudaira, M; Kano, K; Makide, K; Aoki, J; Ohwada, 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 |
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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: | P2RY10 | P2Y-like receptor | P2Y10 | P2Y10_HUMAN | Putative P2Y purinoceptor 10 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38793.96 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_109762 |
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| Residue: | 339 |
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| Sequence: | MANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLC
RFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYAS
ICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKS
CFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQK
ALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLL
DPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
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| BDBM50096443 |
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| n/a |
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| Name | BDBM50096443 |
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| Synonyms: | CHEMBL3577176 |
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| Type | Small organic molecule |
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| Emp. Form. | C30H52NO10P |
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| Mol. Mass. | 617.7083 |
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| SMILES | CCCCCCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O)cc1 |r| |
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| Structure | 
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