Reaction Details |
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Target | P2X purinoceptor 6 |
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Ligand | BDBM50366480 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147419 (CHEMBL750993) |
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EC50 | 1000±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 6 |
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Name: | P2X purinoceptor 6 |
Synonyms: | ATP receptor | P2RX6_RAT | P2X6 | P2XM | P2rx6 | P2rxl1 | Purinergic receptor | Purinergic receptor P2X-like 1 |
Type: | PROTEIN |
Mol. Mass.: | 42451.11 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_147419 |
Residue: | 379 |
Sequence: | MASAVAAALVSWGFLDYKTEKYVMTRNCWVGISQRLLQLGVVVYVIGWALLAKKGYQEWD
MDPQISVITKLKGVSVTQVKELEKRLWDVADFVRPSQGENVFFLVTNFLVTPAQVQGRCP
EHPSVPLANCWADEDCPEGEMGTYSHGIKTGQCVAFNGTHRTCEIWSWCPVESSAVPRKP
LLAQAKNFTLFIKNTVTFNKFNFSRTNALDTWDNTYFKYCLYDSLSSPYCPVFRIGDLVA
MTGGDFEDLALLGGAVGINIHWDCNLDTKGSDCSPQYSFQLQERGYNFRTANYWWAASGV
ESRSLLKLYGIRFDILVTGQAGKFALIPTAITVGTGAAWLGMVTFLCDLLLLYVDREAGF
YWRTKYEEARAPKATTNSA
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BDBM50366480 |
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n/a |
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Name | BDBM50366480 |
Synonyms: | ADENOSINE TRIPHOSPHATE | ATP |
Type | Small organic molecule |
Emp. Form. | C10H16N5O13P3 |
Mol. Mass. | 507.181 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |r| |
Structure |
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