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TargetP2Y purinoceptor 6
LigandBDBM50271251
Substrate/Competitorn/a
Meas. Tech.ChEMBL_552859 (CHEMBL958064)
EC50 7560±n/a nM
Citation Ko, HCarter, RLCosyn, LPetrelli, Rde Castro, SBesada, PZhou, YCappellacci, LFranchetti, PGrifantini, MVan Calenbergh, SHarden, TKJacobson, KA Synthesis and potency of novel uracil nucleotides and derivatives as P2Y2 and P2Y6 receptor agonists. Bioorg Med Chem16:6319-32 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2Y purinoceptor 6
Name:P2Y purinoceptor 6
Synonyms:P2RY6 | P2RY6_HUMAN | P2Y purinoceptor 6 | P2Y6 | Pyrimidinergic receptor P2Y6
Type:PROTEIN
Mol. Mass.:36452.29
Organism:Homo sapiens (Human)
Description:ChEMBL_1511151
Residue:328
Sequence:
MEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTR
TAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCI
SFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVCYDL
SPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQERRGKAARM
AVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPIL
FYFTQKKFRRRPHELLQKLTAKWQRQGR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50271251
n/a
NameBDBM50271251
Synonyms:CHEMBL483502 | {[({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid
TypeSmall organic molecule
Emp. Form.C9H16N2O18P4
Mol. Mass.564.121
SMILESO[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r|
Structure
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