Reaction Details |
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Target | P2X purinoceptor 7 |
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Ligand | BDBM50601960 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2238739 (CHEMBL5152635) |
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IC50 | >10000±n/a nM |
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Citation | Yamagiwa, N; Komine, M; Hanaoka, F; Nobuta, T; Yoshida, K; Ito, M; Matsuoka, I Exploratory study of oxatomide derivatives with high P2X Bioorg Med Chem Lett77:0 (2022) [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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BDBM50601960 |
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n/a |
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Name | BDBM50601960 |
Synonyms: | CHEMBL5181046 |
Type | Small organic molecule |
Emp. Form. | C31H35N3O2 |
Mol. Mass. | 481.6285 |
SMILES | COC(=O)c1cccc2ccn(CCCCN3CCN(CC3)C(c3ccccc3)c3ccccc3)c12 |
Structure |
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