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TargetP2Y purinoceptor 2
LigandBDBM50205413
Substrate/Competitorn/a
Meas. Tech.ChEMBL_552861 (CHEMBL958066)
EC50 210±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 2
Name:P2Y purinoceptor 2
Synonyms:ATP receptor | P2RU1 | P2RY2 | P2RY2_HUMAN | P2U purinoceptor 1 | P2U1 | P2Y purinoceptor 2 | P2Y2 | Purinergic receptor | Purinergic receptor P2Y2
Type:PROTEIN
Mol. Mass.:42299.21
Organism:Homo sapiens (Human)
Description:ChEMBL_1455361
Residue:377
Sequence:
MAADLGPWNDTINGTWDGDELGYRCRFNEDFKYVLLPVSYGVVCVPGLCLNAVALYIFLC
RLKTWNASTTYMFHLAVSDALYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCS
ILFLTCISVHRCLGVLRPLRSLRWGRARYARRVAGAVWVLVLACQAPVLYFVTTSARGGR
VTCHDTSAPELFSRFVAYSSVMLGLLFAVPFAVILVCYVLMARRLLKPAYGTSGGLPRAK
RKSVRTIAVVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKVTRPLASANSC
LDPVLYFLAGQRLVRFARDAKPPTGPSPATPARRRLGLRRSDRTDMQRIEDVLGSSEDSR
RTESTPAGSENTKDIRL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50205413
n/a
NameBDBM50205413
Synonyms:CHEMBL221326 | P(1),P(4)-bis(uridin-5'-yl) tetraphosphate | P1,P4-Bis(5'-uridyl) tetrahydrogen tetraphosphate
TypeSmall organic molecule
Emp. Form.C18H26N4O23P4
Mol. Mass.790.3071
SMILESO[C@@H]1[C@@H](COP(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)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r|
Structure
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