| Reaction Details |
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 | Report a problem with these data |
| Target | P2X purinoceptor 1 |
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| Ligand | BDBM50102295 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1280016 (CHEMBL3096843) |
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| IC50 | 30±n/a nM |
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| Citation |  Cho, JH; Jung, KY; Jung, Y; Kim, MH; Ko, H; Park, CS; Kim, YC Design and synthesis of potent and selective P2X3 receptor antagonists derived from PPADS as potential pain modulators. Eur J Med Chem70:811-30 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| P2X purinoceptor 1 |
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| Name: | P2X purinoceptor 1 |
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| Synonyms: | P2RX1_MOUSE | P2rx1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44863.39 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_1280016 |
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| Residue: | 399 |
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| Sequence: | MARRLQDELSAFFFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFVYEKGYQTSSG
LISSVSVKLKGLAVTQLQGLGPQVWDVADYVFPAHGDSSFVVMTNFIMTPQQAQGHCAEN
PEGGICQDDSGCTPGKAERKAQGIRTGNCVPFNGTVKTCEIFGWCPVEVDDKIPSPALLH
EAENFTLFIKNSISFPRFKVNRRNLVEEVNGTYMKKCLYHKILHPLCPVFSLGYVVRESG
QDFRSLAEKGGVVGITIDWECDLDWHVRHCKPIYQFHGLYGEKNLSPGFNFRFARHFVQN
GTNRRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGEGERDPAATSSTLGLQENMRTS
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| BDBM50102295 |
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| n/a |
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| Name | BDBM50102295 |
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| Synonyms: | 4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonooxymethyl-pyridin-2-ylazo)-benzoic acid | CHEMBL119235 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H14N3O8P |
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| Mol. Mass. | 395.2607 |
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| SMILES | Cc1nc(N=Nc2ccc(cc2)C(O)=O)c(COP(O)(O)=O)c(C=O)c1O |w:5.5| |
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| Structure | 
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