Reaction Details |
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Target | P2Y purinoceptor 11 |
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Ligand | BDBM50131063 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1526465 |
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EC50 | 500±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 |
Synonyms: | P2RY11 | P2Y purinoceptor 11 | P2Y11 | P2Y11_HUMAN | Purinergic receptor P2Y11 |
Type: | PROTEIN |
Mol. Mass.: | 40366.02 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1362532 |
Residue: | 374 |
Sequence: | MAANVSGAKSCPANFLAAADDKLSGFQGDFLWPILVVEFLVAVASNGLALYRFSIRKQRP
WHPAVVFSVQLAVSDLLCALTLPPLAAYLYPPKHWRYGEAACRLERFLFTCNLLGSVIFI
TCISLNRYLGIVHPFFARSHLRPKHAWAVSAAGWVLAALLAMPTLSFSHLKRPQQGAGNC
SVARPEACIKCLGTADHGLAAYRAYSLVLAGLGCGLPLLLTLAAYGALGRAVLRSPGMTV
AEKLRVAALVASGVALYASSYVPYHIMRVLNVDARRRWSTRCPSFADIAQATAALELGPY
VGYQVMRGLMPLAFCVHPLLYMAAVPSLGCCCRHCPGYRDSWNPEDAKSTGQALPLNATA
APKPSEPQSRELSQ
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BDBM50131063 |
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n/a |
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Name | BDBM50131063 |
Synonyms: | CHEMBL3634183 |
Type | Small organic molecule |
Emp. Form. | C10H14ClN5O9P2S |
Mol. Mass. | 477.712 |
SMILES | Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COP(S)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |r| |
Structure |
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