Reaction Details |
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Target | P2X purinoceptor 4 |
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Ligand | BDBM50118217 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147414 (CHEMBL750988) |
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EC50 | 2300±n/a nM |
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Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 4 |
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Name: | P2X purinoceptor 4 |
Synonyms: | P2RX4_RAT | P2rx4 | Purinergic, P2X4 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43504.16 |
Organism: | RAT |
Description: | Purinergic, P2X4 0 RAT::P51577 |
Residue: | 388 |
Sequence: | MAGCCSVLGSFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKAKGVAVTNTSQLGFRIWDVADYVIPAQEENSLFIMTNMIVTVNQTQSTCPEIP
DKTSICNSDADCTPGSVDTHSSGVATGRCVPFNESVKTCEVAAWCPVENDVGVPTPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTSYLKSCIYNAQTDPFCPIFRLGTIVEDAG
HSFQEMAVEGGIMGIQIKWDCNLDRAASLCLPRYSFRRLDTRDLEHNVSPGYNFRFAKYY
RDLAGKEQRTLTKAYGIRFDIIVFGKAGKFDIIPTMINVGSGLALLGVATVLCDVIVLYC
MKKKYYYRDKKYKYVEDYEQGLSGEMNQ
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BDBM50118217 |
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n/a |
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Name | BDBM50118217 |
Synonyms: | ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE | ATP-gammaS | ATPgammaS | CHEMBL131890 | PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER |
Type | Small organic molecule |
Emp. Form. | C10H16N5O12P3S |
Mol. Mass. | 523.247 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(S)=O)[C@@H](O)[C@H]1O |
Structure |
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