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TargetP2Y purinoceptor 4
LigandBDBM50345491
Substrate/Competitorn/a
Meas. Tech.ChEMBL_751027 (CHEMBL1786812)
EC50 183±n/a nM
Citation Maruoka, HJayasekara, MPBarrett, MOFranklin, DAde Castro, SKim, NCostanzi, SHarden, TKJacobson, KA Pyrimidine nucleotides with 4-alkyloxyimino and terminal tetraphosphated-ester modifications as selective agonists of the P2Y(4) receptor. J Med Chem54:4018-33 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2Y purinoceptor 4
Name:P2Y purinoceptor 4
Synonyms:NRU | P2P | P2RY4 | P2RY4_HUMAN | P2Y purinoceptor 4 | P2Y4 | Pyrimidinergic receptor P2Y4 | UNR | Uridine nucleotide receptor
Type:PROTEIN
Mol. Mass.:40977.17
Organism:Homo sapiens (Human)
Description:ChEMBL_751027
Residue:365
Sequence:
MASTESSLLRSLGLSPGPGSSEVELDCWFDEDFKFILLPVSYAVVFVLGLGLNAPTLWLF
IFRLRPWDATATYMFHLALSDTLYVLSLPTLIYYYAAHNHWPFGTEICKFVRFLFYWNLY
CSVLFLTCISVHRYLGICHPLRALRWGRPRLAGLLCLAVWLVVAGCLVPNLFFVTTSNKG
TTVLCHDTTRPEEFDHYVHFSSAVMGLLFGVPCLVTLVCYGLMARRLYQPLPGSAQSSSR
LRSLRTIAVVLTVFAVCFVPFHITRTIYYLARLLEADCRVLNIVNVVYKVTRPLASANSC
LDPVLYLLTGDKYRRQLRQLCGGGKPQPRTAASSLALVSLPEDSSCRWAATPQDSSCSTP
RADRL
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  Blast E-value cutoff:
BDBM50345491
n/a
NameBDBM50345491
Synonyms:CHEMBL1784885 | Uridine-5'-allose-1'-tetraphosphate
TypeSmall organic molecule
Emp. Form.C15H26N2O23P4
Mol. Mass.726.2616
SMILESOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@@H]1O |r|
Structure
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