Reaction Details |
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Target | P2Y purinoceptor 2 |
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Ligand | BDBM50205413 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_428323 (CHEMBL917101) |
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EC50 | 210±n/a nM |
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Citation | Ivanov, AA; Ko, H; Cosyn, L; Maddileti, S; Besada, P; Fricks, I; Costanzi, S; Harden, TK; Calenbergh, SV; Jacobson, KA Molecular modeling of the human P2Y2 receptor and design of a selective agonist, 2'-amino-2'-deoxy-2-thiouridine 5'-triphosphate. J Med Chem50:1166-76 (2007) [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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BDBM50205413 |
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n/a |
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Name | BDBM50205413 |
Synonyms: | CHEMBL221326 | P(1),P(4)-bis(uridin-5'-yl) tetraphosphate | P1,P4-Bis(5'-uridyl) tetrahydrogen tetraphosphate |
Type | Small organic molecule |
Emp. Form. | C18H26N4O23P4 |
Mol. Mass. | 790.3071 |
SMILES | O[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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