Reaction Details |
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Target | Putative P2Y purinoceptor 10 |
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Ligand | BDBM50096458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1495909 (CHEMBL3579720) |
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EC50 | 1.7±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 |
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
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BDBM50096458 |
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n/a |
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Name | BDBM50096458 |
Synonyms: | CHEMBL3577179 |
Type | Small organic molecule |
Emp. Form. | C26H44NO9P |
Mol. Mass. | 545.6026 |
SMILES | CCCCCCCCCCCOc1ccccc1CCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O |r| |
Structure |
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