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TargetP2Y purinoceptor 11
LigandBDBM50118219
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147737 (CHEMBL755048)
EC50 7000±n/a nM
Citation Jacobson, KAJarvis, MFWilliams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50118219
n/a
NameBDBM50118219
Synonyms:Bz-ATP | CHEMBL339386
TypeSmall organic molecule
Emp. Form.C23H24N5O14P3
Mol. Mass.687.383
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1OC(=O)c1ccc(cc1)-c1ccccc1
Structure
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