Reaction Details |
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Target | P2X purinoceptor 2 |
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Ligand | BDBM50422739 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_321677 (CHEMBL872172) |
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IC50 | 138±n/a nM |
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Citation | Ullmann, H; Meis, S; Hongwiset, D; Marzian, C; Wiese, M; Nickel, P; Communi, D; Boeynaems, JM; Wolf, C; Hausmann, R; Schmalzing, G; Kassack, MU Synthesis and structure-activity relationships of suramin-derived P2Y11 receptor antagonists with nanomolar potency. J Med Chem48:7040-8 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 2 |
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Name: | P2X purinoceptor 2 |
Synonyms: | ATP receptor | P2RX2_RAT | P2X purinoceptor 2 | P2X2 | P2X2/P2X3 receptor | P2rx2 | Purinergic receptor | Purinergic, P2X2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52625.55 |
Organism: | RAT |
Description: | Purinergic, P2X2 0 RAT::P49653 |
Residue: | 472 |
Sequence: | MVRRLARGCWSAFWDYETPKVIVVRNRRLGFVHRMVQLLILLYFVWYVFIVQKSYQDSET
GPESSIITKVKGITMSEDKVWDVEEYVKPPEGGSVVSIITRIEVTPSQTLGTCPESMRVH
SSTCHSDDDCIAGQLDMQGNGIRTGHCVPYYHGDSKTCEVSAWCPVEDGTSDNHFLGKMA
PNFTILIKNSIHYPKFKFSKGNIASQKSDYLKHCTFDQDSDPYCPIFRLGFIVEKAGENF
TELAHKGGVIGVIINWNCDLDLSESECNPKYSFRRLDPKYDPASSGYNFRFAKYYKINGT
TTTRTLIKAYGIRIDVIVHGQAGKFSLIPTIINLATALTSIGVGSFLCDWILLTFMNKNK
LYSHKKFDKVRTPKHPSSRWPVTLALVLGQIPPPPSHYSQDQPPSPPSGEGPTLGEGAEL
PLAVQSPRPCSISALTEQVVDTLGQHMGQRPPVPEPSQQDSTSTDPKGLAQL
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BDBM50422739 |
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n/a |
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Name | BDBM50422739 |
Synonyms: | CHEMBL413145 |
Type | Small organic molecule |
Emp. Form. | C49H28F2N6O23S6 |
Mol. Mass. | 1299.163 |
SMILES | [O-]S(=O)(=O)c1cc(c2c(NC(=O)c3ccc(F)c(NC(=O)c4cccc(NC(=O)Nc5cccc(c5)C(=O)Nc5cc(ccc5F)C(=O)Nc5ccc(c6cc(cc(c56)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c4)c3)ccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O |
Structure |
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