| Reaction Details |
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 | Report a problem with these data |
| Target | P2Y purinoceptor 11 |
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| Ligand | BDBM50131059 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_1526465 |
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| EC50 | 8700±n/a nM |
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| Citation |  Azran, S; Danino, O; Förster, D; Kenigsberg, S; Reiser, G; Dixit, M; Singh, V; Major, DT; Fischer, B Identification of Highly Promising Antioxidants/Neuroprotectants Based on Nucleoside 5'-Phosphorothioate Scaffold. Synthesis, Activity, and Mechanisms of Action. J Med Chem58:8427-43 (2015) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| P2Y purinoceptor 11 |
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| Name: | P2Y purinoceptor 11 |
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| Synonyms: | P2RY11 | P2Y purinoceptor 11 | P2Y11 | P2Y11_HUMAN | Purinergic receptor P2Y11 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 40366.02 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1362532 |
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| Residue: | 374 |
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| Sequence: | MAANVSGAKSCPANFLAAADDKLSGFQGDFLWPILVVEFLVAVASNGLALYRFSIRKQRP
WHPAVVFSVQLAVSDLLCALTLPPLAAYLYPPKHWRYGEAACRLERFLFTCNLLGSVIFI
TCISLNRYLGIVHPFFARSHLRPKHAWAVSAAGWVLAALLAMPTLSFSHLKRPQQGAGNC
SVARPEACIKCLGTADHGLAAYRAYSLVLAGLGCGLPLLLTLAAYGALGRAVLRSPGMTV
AEKLRVAALVASGVALYASSYVPYHIMRVLNVDARRRWSTRCPSFADIAQATAALELGPY
VGYQVMRGLMPLAFCVHPLLYMAAVPSLGCCCRHCPGYRDSWNPEDAKSTGQALPLNATA
APKPSEPQSRELSQ
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| BDBM50131059 |
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| n/a |
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| Name | BDBM50131059 |
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| Synonyms: | CHEMBL575257 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H15N5O9P2S |
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| Mol. Mass. | 443.267 |
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| SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(S)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |r| |
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| Structure | 
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