Reaction Details |
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Target | Putative P2Y purinoceptor 10 |
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Ligand | BDBM50177120 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1581711 |
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EC50 | >1000±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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BDBM50177120 |
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n/a |
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Name | BDBM50177120 |
Synonyms: | CHEMBL3813773 |
Type | Small organic molecule |
Emp. Form. | C31H36NO11P |
Mol. Mass. | 629.5914 |
SMILES | N[C@@H](COP(O)(=O)O[C@H]1CCCO[C@@H]1COC(=O)CCc1ccccc1OCc1cccc(Oc2ccccc2)c1)C(O)=O |r| |
Structure |
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