Reaction Details |
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Target | P2Y purinoceptor 11 |
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Ligand | BDBM50435010 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_963120 (CHEMBL2390599) |
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EC50 | 1000±n/a nM |
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Citation | Azran, S; Förster, D; Danino, O; Nadel, Y; Reiser, G; Fischer, B Highly efficient biocompatible neuroprotectants with dual activity as antioxidants and P2Y receptor agonists. J Med Chem56:4938-52 (2013) [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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BDBM50435010 |
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n/a |
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Name | BDBM50435010 |
Synonyms: | CHEMBL2386492 |
Type | Small organic molecule |
Emp. Form. | C10H15BClN5O9P2 |
Mol. Mass. | 457.466 |
SMILES | B[P@](=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(Cl)nc12)OP(O)(O)=O |r| |
Structure |
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