Reaction Details |
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Target | P2X purinoceptor 7 |
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Ligand | BDBM50544697 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1993525 (CHEMBL4627420) |
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Ki | 176±n/a nM |
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Citation | Homerin, G; Jawhara, S; Dezitter, X; Baudelet, D; Dufrénoy, P; Rigo, B; Millet, R; Furman, C; Ragé, G; Lipka, E; Farce, A; Renault, N; Sendid, B; Charlet, R; Leroy, J; Phanithavong, M; Richeval, C; Wiart, JF; Allorge, D; Adriouch, S; Vouret-Craviari, V; Ghinet, A Pyroglutamide-Based P2X7 Receptor Antagonists Targeting Inflammatory Bowel Disease. J Med Chem63:2074-2094 (2020) [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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BDBM50544697 |
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n/a |
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Name | BDBM50544697 |
Synonyms: | CHEMBL2218759 |
Type | Small organic molecule |
Emp. Form. | C13H14Cl2N2O2 |
Mol. Mass. | 301.168 |
SMILES | CN1[C@@H](CCC1=O)C(=O)NCc1ccc(Cl)cc1Cl |
Structure |
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