Reaction Details |
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Target | P2X purinoceptor 1 |
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Ligand | BDBM50444432 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1280016 (CHEMBL3096843) |
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IC50 | 267±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 |
Synonyms: | P2RX1_MOUSE | P2rx1 |
Type: | PROTEIN |
Mol. Mass.: | 44863.39 |
Organism: | Mus musculus |
Description: | ChEMBL_1280016 |
Residue: | 399 |
Sequence: | MARRLQDELSAFFFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFVYEKGYQTSSG
LISSVSVKLKGLAVTQLQGLGPQVWDVADYVFPAHGDSSFVVMTNFIMTPQQAQGHCAEN
PEGGICQDDSGCTPGKAERKAQGIRTGNCVPFNGTVKTCEIFGWCPVEVDDKIPSPALLH
EAENFTLFIKNSISFPRFKVNRRNLVEEVNGTYMKKCLYHKILHPLCPVFSLGYVVRESG
QDFRSLAEKGGVVGITIDWECDLDWHVRHCKPIYQFHGLYGEKNLSPGFNFRFARHFVQN
GTNRRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGEGERDPAATSSTLGLQENMRTS
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BDBM50444432 |
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n/a |
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Name | BDBM50444432 |
Synonyms: | CHEMBL3091610 |
Type | Small organic molecule |
Emp. Form. | C17H15NO7 |
Mol. Mass. | 345.3035 |
SMILES | Cc1nc(CCc2ccc(cc2)C(O)=O)c(C(O)=O)c(C(O)=O)c1O |
Structure |
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