| Reaction Details |
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 | Report a problem with these data |
| Target | P2Y purinoceptor 2 |
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| Ligand | BDBM50378595 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_611874 (CHEMBL1070829) |
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| EC50 | 99000±n/a nM |
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| Citation |  Ginsburg-Shmuel, T; Haas, M; Schumann, M; Reiser, G; Kalid, O; Stern, N; Fischer, B 5-OMe-UDP is a potent and selective P2Y(6)-receptor agonist. J Med Chem53:1673-85 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| P2Y purinoceptor 2 |
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| Name: | P2Y purinoceptor 2 |
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| Synonyms: | ATP receptor | P2RY2_MOUSE | P2U purinoceptor 1 | P2U1 | P2Y purinoceptor 2 | P2Y2 | P2ru1 | P2ry2 | Purinergic receptor | Purinergic receptor P2Y2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 42202.78 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_587770 |
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| Residue: | 373 |
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| Sequence: | MAADLEPWNSTINGTWEGDELGYKCRFNEDFKYVLLPVSYGVVCVLGLCLNVVALYIFLC
RLKTWNASTTYMFHLAVSDSLYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCS
ILFLTCISVHRCLGVLRPLHSLRWGRARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTR
ITCHDTSARELFSHFVAYSSVMLGLLFAVPFSVILVCYVLMARRLLKPAYGTTGGLPRAK
RKSVRTIALVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPLASANSC
LDPVLYFLAGQRLVRFARDAKPPTEPTPSPQARRKLGLHRPNRTVRKDLSVSSDDSRRTE
STPAGSETKDIRL
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| BDBM50378595 |
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| n/a |
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| Name | BDBM50378595 |
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| Synonyms: | CHEMBL605786 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H19N2O15P3 |
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| Mol. Mass. | 512.1942 |
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| SMILES | CCc1cn(C2OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C2O)c(=O)[nH]c1=O |
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| Structure | 
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