Reaction Details |
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Target | P2X purinoceptor 1 |
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Ligand | BDBM50102298 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147547 (CHEMBL754874) |
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IC50 | 8.1±n/a nM |
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Citation | Kim, YC; Brown, SG; Harden, TK; Boyer, JL; Dubyak, G; King, BF; Burnstock, G; Jacobson, KA Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors. J Med Chem44:340-9 (2001) [PubMed] |
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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: | ATP receptor | P2RX1_RAT | P2X1 | P2rx1 | Purinergic receptor | Purinergic, P2X1 | RP-2 protein |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44969.95 |
Organism: | RAT |
Description: | Purinergic, P2X1 0 RAT::P47824 |
Residue: | 399 |
Sequence: | MARRLQDELSAFFFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFVYEKGYQTSSD
LISSVSVKLKGLAVTQLQGLGPQVWDVADYVFPAHGDSSFVVMTNFIVTPQQTQGHCAEN
PEGGICQDDSGCTPGKAERKAQGIRTGNCVPFNGTVKTCEIFGWCPVEVDDKIPSPALLR
EAENFTLFIKNSISFPRFKVNRRNLVEEVNGTYMKKCLYHKIQHPLCPVFNLGYVVRESG
QDFRSLAEKGGVVGITIDWKCDLDWHVRHCKPIYQFHGLYGEKNLSPGFNFRFARHFVQN
GTNRRHLFKVFGIHFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGEGEHDPVATSSTLGLQENMRTS
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BDBM50102298 |
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n/a |
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Name | BDBM50102298 |
Synonyms: | 4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-pyridin-2-ylazo)-benzoic acid | CHEMBL119180 |
Type | Small organic molecule |
Emp. Form. | C15H14N3O7P |
Mol. Mass. | 379.2613 |
SMILES | Cc1nc(N=Nc2ccc(cc2)C(O)=O)c(CP(O)(O)=O)c(C=O)c1O |w:5.5| |
Structure |
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