Reaction Details |
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Target | P2X purinoceptor 7 |
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Ligand | BDBM50410956 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_364091 (CHEMBL870213) |
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IC50 | 12.59±n/a nM |
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Citation | Nelson, DW; Gregg, RJ; Kort, ME; Perez-Medrano, A; Voight, EA; Wang, Y; Grayson, G; Namovic, MT; Donnelly-Roberts, DL; Niforatos, W; Honore, P; Jarvis, MF; Faltynek, CR; Carroll, WA Structure-activity relationship studies on a series of novel, substituted 1-benzyl-5-phenyltetrazole P2X7 antagonists. J Med Chem49:3659-66 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 7 |
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Name: | P2X purinoceptor 7 |
Synonyms: | ATP receptor | P2RX7 | P2RX7_HUMAN | P2X purinoceptor 7 (P2RX7) | P2X purinoceptor 7 (P2X7) | P2X7 | P2Z receptor | Purinergic receptor |
Type: | Protein |
Mol. Mass.: | 68602.85 |
Organism: | Homo sapiens (Human) |
Description: | Q99572 |
Residue: | 595 |
Sequence: | MPACCSCSDVFQYETNKVTRIQSMNYGTIKWFFHVIIFSYVCFALVSDKLYQRKEPVISS
VHTKVKGIAEVKEEIVENGVKKLVHSVFDTADYTFPLQGNSFFVMTNFLKTEGQEQRLCP
EYPTRRTLCSSDRGCKKGWMDPQSKGIQTGRCVVYEGNQKTCEVSAWCPIEAVEEAPRPA
LLNSAENFTVLIKNNIDFPGHNYTTRNILPGLNITCTFHKTQNPQCPIFRLGDIFRETGD
NFSDVAIQGGIMGIEIYWDCNLDRWFHHCRPKYSFRRLDDKTTNVSLYPGYNFRYAKYYK
ENNVEKRTLIKVFGIRFDILVFGTGGKFDIIQLVVYIGSTLSYFGLAAVFIDFLIDTYSS
NCCRSHIYPWCKCCQPCVVNEYYYRKKCESIVEPKPTLKYVSFVDESHIRMVNQQLLGRS
LQDVKGQEVPRPAMDFTDLSRLPLALHDTPPIPGQPEEIQLLRKEATPRSRDSPVWCQCG
SCLPSQLPESHRCLEELCCRKKPGACITTSELFRKLVLSRHVLQFLLLYQEPLLALDVDS
TNSRLRHCAYRCYATWRFGSQDMADFAILPSCCRWRIRKEFPKSEGQYSGFKSPY
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BDBM50410956 |
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n/a |
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Name | BDBM50410956 |
Synonyms: | CHEMBL437703 |
Type | Small organic molecule |
Emp. Form. | C14H9ClF3N5 |
Mol. Mass. | 339.703 |
SMILES | FC(F)(F)c1cccc(-c2nnnn2Cc2cccnc2)c1Cl |
Structure |
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