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TargetP2Y purinoceptor 2
LigandBDBM50366154
Substrate/Competitorn/a
Meas. Tech.ChEMBL_805630 (CHEMBL1960464)
EC50 400±n/a nM
Citation Van Poecke, SBarrett, MOSanthosh Kumar, TSinnaeve, DMartins, JCJacobson, KAKendall Harden, TVan Calenbergh, S Synthesis and P2Y2 receptor agonist activities of uridine 5'-phosphonate analogues. Bioorg Med Chem20:2304-15 (2012) [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
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  Blast E-value cutoff:
BDBM50366154
n/a
NameBDBM50366154
Synonyms:CHEMBL1957440
TypeSmall organic molecule
Emp. Form.C16H18FN2O8P
Mol. Mass.416.2949
SMILESO[C@H]1[C@@H](O)[C@@H](O[C@@H]1CCP(O)(O)=O)n1cc(-c2ccc(F)cc2)c(=O)[nH]c1=O |r|
Structure
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