Reaction Details |
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Target | P2X purinoceptor 3 |
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Ligand | BDBM50102297 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147552 (CHEMBL751122) |
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IC50 | 480±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 3 |
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Name: | P2X purinoceptor 3 |
Synonyms: | ATP receptor | P2RX3_RAT | P2X purinoceptor 3 | P2X3 | P2rx3 | Purinergic receptor | ratp2x3 | ratp2x3 + rsa |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44397.63 |
Organism: | RAT |
Description: | Purinergic, P2X3 0 RAT::P49654 |
Residue: | 397 |
Sequence: | MNCISDFFTYETTKSVVVKSWTIGIINRAVQLLIISYFVGWVFLHEKAYQVRDTAIESSV
VTKVKGFGRYANRVMDVSDYVTPPQGTSVFVIITKMIVTENQMQGFCPENEEKYRCVSDS
QCGPERFPGGGILTGRCVNYSSVLRTCEIQGWCPTEVDTVEMPIMMEAENFTIFIKNSIR
FPLFNFEKGNLLPNLTDKDIKRCRFHPEKAPFCPILRVGDVVKFAGQDFAKLARTGGVLG
IKIGWVCDLDKAWDQCIPKYSFTRLDGVSEKSSVSPGYNFRFAKYYKMENGSEYRTLLKA
FGIRFDVLVYGNAGKFNIIPTIISSVAAFTSVGVGTVLCDIILLNFLKGADHYKARKFEE
VTETTLKGTASTNPVFASDQATVEKQSTDSGAYSIGH
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BDBM50102297 |
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n/a |
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Name | BDBM50102297 |
Synonyms: | CHEMBL118007 | [2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-hydroxy-6-methyl-pyridin-3-ylmethyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C16H20N3O11P3 |
Mol. Mass. | 523.2648 |
SMILES | Cc1nc(N=Nc2cc(CP(O)(O)=O)cc(CP(O)(O)=O)c2)c(CP(O)(O)=O)c(C=O)c1O |w:5.5| |
Structure |
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