Reaction Details |
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Target | P2Y purinoceptor 11 |
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Ligand | BDBM50477239 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_451010 (CHEMBL900091) |
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EC50 | 1288±n/a nM |
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Citation | Greve, H; Meis, S; Kassack, MU; Kehraus, S; Krick, A; Wright, AD; König, GM New iantherans from the marine sponge Ianthella quadrangulata: novel agonists of the P2Y(11) receptor. J Med Chem50:5600-7 (2007) [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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BDBM50477239 |
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n/a |
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Name | BDBM50477239 |
Synonyms: | ISO-IANTHERAN A |
Type | Small organic molecule |
Emp. Form. | C32H16Br4Na2O12S2 |
Mol. Mass. | 1022.188 |
SMILES | [Na;v0+].[Na;v0+].[#8]-c1ccc(cc1Br)-c1cc2cc(\[#6]=[#6](/[#8]S([#8-])(=O)=O)\[#6](\[#8]S([#8-])(=O)=O)=[#6]\c3cc(Br)c4oc(cc4c3)-c3ccc(-[#8])c(Br)c3)cc(Br)c2o1 |
Structure |
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