Reaction Details |
| Report a problem with these data |
Target | ATP receptor |
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Ligand | BDBM85682 |
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Substrate/Competitor | n/a |
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Ki | 770±n/a nM |
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Comments | PDSP_3351 |
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Citation | Rettinger, J; Schmalzing, G; Damer, S; Müller, G; Nickel, P; Lambrecht, G The suramin analogue NF279 is a novel and potent antagonist selective for the P2X(1) receptor. Neuropharmacology39:2044-53 (2000) [PubMed] Article |
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More Info.: | Get all data from this article |
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ATP receptor |
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Name: | ATP receptor |
Synonyms: | Purinergic, P2X2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41254.50 |
Organism: | Xenopus |
Description: | Purinergic, P2X2 0 Xenopus::F6VH38 |
Residue: | 367 |
Sequence: | CRTRSMSWIGQLWSYETPKVIVVKNRRLGTIYRLLQLLIVVYFVWYVFVVQKGYQAQETG
PESAVITKVKGVSTSKGPRGIKKIWDVAEYVKPPEGGSVFTIITRIESTKLQTMGTCPES
RTVPNALCVSDEDCNRGEMHILGNGEQTGRCIIAGRGSLRTCEIYAWCPLEDETAISESL
QDYVQNFTILIKNNIHFPQFGFSKGNIEGQGFLRNCTYHPVLSPSCPIFTVGFIVSEAGA
NFTELAKKVRLPIIKCDLDFIEIVKSMKYFLELASNYAPVSFVPSFRFAKYYNNNGTETR
TLIKVYGIRIDVIVHGQAGKFSLIPTIINLATALTSIGVGSVLCDWILLTFMNKDRTYSL
RKFDEVI
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BDBM85682 |
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n/a |
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Name | BDBM85682 |
Synonyms: | CAS_5311315 | NF279 | NSC_5311315 |
Type | Small organic molecule |
Emp. Form. | C49H30N6O23S6 |
Mol. Mass. | 1263.182 |
SMILES | [O-]S(=O)(=O)c1cc(c2c(NC(=O)c3ccc(NC(=O)c4ccc(NC(=O)Nc5ccc(cc5)C(=O)Nc5ccc(cc5)C(=O)Nc5ccc(c6cc(cc(c56)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)cc4)cc3)ccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O |
Structure |
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