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TargetP2Y purinoceptor 6
LigandBDBM50118213
Substrate/Competitorn/a
Meas. Tech.ChEMBL_635659 (CHEMBL1119551)
EC50>10000±n/a nM
Citation Maruoka, HBarrett, MOKo, HTosh, DKMelman, ABurianek, LEBalasubramanian, RBerk, BCostanzi, SHarden, TKJacobson, KA Pyrimidine ribonucleotides with enhanced selectivity as P2Y(6) receptor agonists: novel 4-alkyloxyimino, (S)-methanocarba, and 5'-triphosphate gamma-ester modifications. J Med Chem53:4488-501 (2010) [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
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  Blast E-value cutoff:
BDBM50118213
n/a
NameBDBM50118213
Synonyms:5'-UTP | CHEMBL336296 | H4utp | UTP | uridine 5'-(tetrahydrogen triphosphate) | uridine 5'-triphosphoric acid
TypeSmall organic molecule
Emp. Form.C9H15N2O15P3
Mol. Mass.484.1411
SMILESO[C@@H]1[C@@H](COP(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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