Reaction Details |
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Target | P2Y purinoceptor 11 |
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Ligand | BDBM50366480 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147737 (CHEMBL755048) |
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EC50 | 17000±n/a nM |
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Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed] |
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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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BDBM50366480 |
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n/a |
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Name | BDBM50366480 |
Synonyms: | ADENOSINE TRIPHOSPHATE | ATP |
Type | Small organic molecule |
Emp. Form. | C10H16N5O13P3 |
Mol. Mass. | 507.181 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |r| |
Structure |
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