Reaction Details |
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Target | Putative P2Y purinoceptor 10 |
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Ligand | BDBM50177142 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1581711 (CHEMBL3816044) |
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EC50 | 42±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 |
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
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BDBM50177142 |
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n/a |
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Name | BDBM50177142 |
Synonyms: | CHEMBL3813751 |
Type | Small organic molecule |
Emp. Form. | C29H46NO10P |
Mol. Mass. | 599.65 |
SMILES | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@H]1OCC=C[C@H]1OP(O)(=O)OC[C@H](N)C(O)=O |r,c:28| |
Structure |
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