Reaction Details |
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Target | P2Y purinoceptor 2 |
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Ligand | BDBM50205406 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_611631 (CHEMBL1068968) |
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EC50 | 8±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 |
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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BDBM50205406 |
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n/a |
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Name | BDBM50205406 |
Synonyms: | ((2R,3S,4R,5R)-4-amino-3-hydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate | 2'-amino-2'-deoxy-2-thiouridine 5'-triphosphate | CHEMBL373780 |
Type | Small organic molecule |
Emp. Form. | C9H16N3O13P3S |
Mol. Mass. | 499.222 |
SMILES | N[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]1n1ccc(=O)[nH]c1=S |r| |
Structure |
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