Reaction Details |
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Target | P2X purinoceptor 6 |
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Ligand | BDBM50415563 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_612726 (CHEMBL1069598) |
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IC50 | >10000±n/a nM |
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Citation | Brotherton-Pleiss, CE; Dillon, MP; Ford, AP; Gever, JR; Carter, DS; Gleason, SK; Lin, CJ; Moore, AG; Thompson, AW; Villa, M; Zhai, Y Discovery and optimization of RO-85, a novel drug-like, potent, and selective P2X3 receptor antagonist. Bioorg Med Chem Lett20:1031-6 (2010) [PubMed] Article |
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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 | P2RX6_HUMAN | P2RXL1 | P2X6 | P2XM | Purinergic receptor | Purinergic receptor P2X-like 1 |
Type: | PROTEIN |
Mol. Mass.: | 48834.61 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_612726 |
Residue: | 441 |
Sequence: | MCPQLAGAGSMGSPGATTGWGLLDYKTEKYVMTRNWRVGALQRLLQFGIVVYVVGWALLA
KKGYQERDLEPQFSIITKLKGVSVTQIKELGNRLWDVADFVKPPQGENVFFLVTNFLVTP
AQVQGRCPEHPSVPLANCWVDEDCPEGEGGTHSHGVKTGQCVVFNGTHRTCEIWSWCPVE
SGVVPSRPLLAQAQNFTLFIKNTVTFSKFNFSKSNALETWDPTYFKHCRYEPQFSPYCPV
FRIGDLVAKAGGTFEDLALLGGSVGIRVHWDCDLDTGDSGCWPHYSFQLQEKSYNFRTAT
HWWEQPGVEARTLLKLYGIRFDILVTGQAGKFGLIPTAVTLGTGAAWLGVVTFFCDLLLL
YVDREAHFYWRTKYEEAKAPKATANSVWRELALASQARLAECLRRSSAPAPTATAAGSQT
QTPGWPCPSSDTHLPTHSGSL
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BDBM50415563 |
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n/a |
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Name | BDBM50415563 |
Synonyms: | CHEMBL605325 |
Type | Small organic molecule |
Emp. Form. | C24H30N6O2 |
Mol. Mass. | 434.534 |
SMILES | CCCc1nc(oc1C(=O)NC(C)CN1CCN(CC1)c1ncccn1)-c1ccccc1 |
Structure |
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