Reaction Details |
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Target | P2X purinoceptor 7 |
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Ligand | BDBM50374472 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_469369 (CHEMBL932846) |
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IC50 | 630±n/a nM |
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Citation | Morytko, MJ; Betschmann, P; Woller, K; Ericsson, A; Chen, H; Donnelly-Roberts, DL; Namovic, MT; Jarvis, MF; Carroll, WA; Rafferty, P Synthesis and in vitro activity of N'-cyano-4-(2-phenylacetyl)-N-o-tolylpiperazine-1-carboximidamide P2X7 antagonists. Bioorg Med Chem Lett18:2093-6 (2008) [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_RAT | P2X purinoceptor 7 | P2X purinoceptor 7 (P2RX7) | P2X purinoceptor 7 (P2X7) | P2X7 | P2X7 rat | P2Z receptor | P2rx7 | Purinergic receptor |
Type: | Protein |
Mol. Mass.: | 68403.50 |
Organism: | Rattus norvegicus (Rat) |
Description: | Q64663 |
Residue: | 595 |
Sequence: | MPACCSWNDVFQYETNKVTRIQSVNYGTIKWILHMTVFSYVSFALMSDKLYQRKEPLISS
VHTKVKGVAEVTENVTEGGVTKLVHGIFDTADYTLPLQGNSFFVMTNYLKSEGQEQKLCP
EYPSRGKQCHSDQGCIKGWMDPQSKGIQTGRCIPYDQKRKTCEIFAWCPAEEGKEAPRPA
LLRSAENFTVLIKNNIDFPGHNYTTRNILPGMNISCTFHKTWNPQCPIFRLGDIFQEIGE
NFTEVAVQGGIMGIEIYWDCNLDSWSHRCQPKYSFRRLDDKYTNESLFPGYNFRYAKYYK
ENGMEKRTLIKAFGVRFDILVFGTGGKFDIIQLVVYIGSTLSYFGLATVCIDLIINTYAS
TCCRSRVYPSCKCCEPCAVNEYYYRKKCEPIVEPKPTLKYVSFVDEPHIWMVDQQLLGKS
LQDVKGQEVPRPQTDFLELSRLSLSLHHSPPIPGQPEEMQLLQIEAVPRSRDSPDWCQCG
NCLPSQLPENRRALEELCCRRKPGQCITTSELFSKIVLSREALQLLLLYQEPLLALEGEA
INSKLRHCAYRSYATWRFVSQDMADFAILPSCCRWKIRKEFPKTQGQYSGFKYPY
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BDBM50374472 |
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n/a |
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Name | BDBM50374472 |
Synonyms: | CHEMBL255534 |
Type | Small organic molecule |
Emp. Form. | C31H37N5O |
Mol. Mass. | 495.6584 |
SMILES | Cc1ccccc1N=C(NC#N)N1CCN(C(C1)c1ccccc1)C(=O)CC12CC3CC(CC(C3)C1)C2 |w:7.7,TLB:36:27:34:30.31.32,26:27:34:30.31.32,THB:36:31:28.27.35:34,32:31:28:35.33.34,32:33:28:30.36.31| |
Structure |
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