Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 11 |
---|
Ligand | BDBM50118217 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_451010 (CHEMBL900091) |
---|
EC50 | 63±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2Y purinoceptor 11 |
---|
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
|
|
|
BDBM50118217 |
---|
n/a |
---|
Name | BDBM50118217 |
Synonyms: | ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE | ATP-gammaS | ATPgammaS | CHEMBL131890 | PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER |
Type | Small organic molecule |
Emp. Form. | C10H16N5O12P3S |
Mol. Mass. | 523.247 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(S)=O)[C@@H](O)[C@H]1O |
Structure |
|