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Target
P2Y purinoceptor 2
Ligand
BDBM50118213
Substrate
n/a
Meas. Tech.
ChEMBL_338250 (CHEMBL868348)
EC50
130±n/a nM
Citation
 Nahum, V; Tulapurkar, M; Lévesque, SA; Sévigny, J; Reiser, G; Fischer, B Diadenosine and diuridine poly(borano)phosphate analogues: synthesis, chemical and enzymatic stability, and activity at P2Y1 and P2Y2 receptors. J Med Chem 49:1980-90 (2006) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 2
Synonyms:
P2RY2_RAT | P2ru1 | P2ry2 | Purinergic receptor P2Y2
Type:
PROTEIN
Mol. Mass.:
42163.11
Organism:
Rattus norvegicus
Description:
ChEMBL_338250
Residue:
374
Sequence:
MAAGLDSWNSTINGTWEGDELGYKCRFNEDFKYVLLPVSYGVVCVLGLCLNVVALYIFLCRLKTWNASTTYMFHLAVSDSLYAASLPLLVYYYAQGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLHSLSWGHARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTRITCHDTSARELFSHFVAYSSVMLGLLFAVPFSIILVCYVLMARRLLKPAYGTTGLPRAKRKSVRTIALVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPLASANSCLDPVLYFLAGQRLVRFARDAKPATEPTPSPQARRKLGLHRPNRTDTVRKDLSISSDDSRRTESTPAGSETKDIRL
  
Inhibitor
Name:
BDBM50118213
Synonyms:
5'-UTP | CHEMBL336296 | H4utp | UTP | uridine 5'-(tetrahydrogen triphosphate) | uridine 5'-triphosphoric acid
Type:
Small organic molecule
Emp. Form.:
C9H15N2O15P3
Mol. Mass.:
484.1411
SMILES:
O[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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