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TargetP2Y purinoceptor 11
LigandBDBM50026893
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147736 (CHEMBL755047)
EC50>100000±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:
BDBM50026893
n/a
NameBDBM50026893
Synonyms:CHEMBL3085531
TypeSmall organic molecule
Emp. Form.C13H18ClN5O8P2
Mol. Mass.469.711
SMILESCNc1nc(Cl)nc2n(cnc12)[C@H]1C[C@@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12
Structure
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