Reaction Details |
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Target | P2Y purinoceptor 2 |
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Ligand | BDBM50366146 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_805630 (CHEMBL1960464) |
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EC50 | 4000±n/a nM |
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Citation | Van Poecke, S; Barrett, MO; Santhosh Kumar, T; Sinnaeve, D; Martins, JC; Jacobson, KA; Kendall Harden, T; Van Calenbergh, S Synthesis and P2Y2 receptor agonist activities of uridine 5'-phosphonate analogues. Bioorg Med Chem20:2304-15 (2012) [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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BDBM50366146 |
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n/a |
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Name | BDBM50366146 |
Synonyms: | CHEMBL1957448 |
Type | Small organic molecule |
Emp. Form. | C12H15N2O7P |
Mol. Mass. | 330.2316 |
SMILES | O[C@@H]1[C@H](O)[C@]2(CCP([O-])([O-])=O)C[C@@H]2[C@H]1n1ccc(=O)[nH]c1=O |r| |
Structure |
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