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TargetP2Y purinoceptor 11
LigandBDBM50435010
Substrate/Competitorn/a
Meas. Tech.ChEMBL_963120 (CHEMBL2390599)
EC50 1000±n/a nM
Citation Azran, SFörster, DDanino, ONadel, YReiser, GFischer, B Highly efficient biocompatible neuroprotectants with dual activity as antioxidants and P2Y receptor agonists. J Med Chem56:4938-52 (2013) [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
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  Blast E-value cutoff:
BDBM50435010
n/a
NameBDBM50435010
Synonyms:CHEMBL2386492
TypeSmall organic molecule
Emp. Form.C10H15BClN5O9P2
Mol. Mass.457.466
SMILESB[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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