Reaction Details |
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Target | P2X purinoceptor 5 |
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Ligand | BDBM50596630 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2221596 (CHEMBL5134930) |
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IC50 | 9037±n/a nM |
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Citation | Mahmood, A; Ali Shah, SJ; Iqbal, J Design and synthesis of adamantane-1-carbonyl thiourea derivatives as potent and selective inhibitors of h-P2X4 and h-P2X7 receptors: An Emerging therapeutic tool for treatment of inflammation and neurological disorders. Eur J Med Chem231:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 5 |
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Name: | P2X purinoceptor 5 |
Synonyms: | ATP receptor | P2RX5 | P2RX5_HUMAN | P2X5 | Purinergic receptor |
Type: | PROTEIN |
Mol. Mass.: | 47208.74 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_612725 |
Residue: | 422 |
Sequence: | MGQAGCKGLCLSLFDYKTEKYVIAKNKKVGLLYRLLQASILAYLVVWVFLIKKGYQDVDT
SLQSAVITKVKGVAFTNTSDLGQRIWDVADYVIPAQGENVFFVVTNLIVTPNQRQNVCAE
NEGIPDGACSKDSDCHAGEAVTAGNGVKTGRCLRRENLARGTCEIFAWCPLETSSRPEEP
FLKEAEDFTIFIKNHIRFPKFNFSKSNVMDVKDRSFLKSCHFGPKNHYCPIFRLGSVIRW
AGSDFQDIALEGGVIGINIEWNCDLDKAASECHPHYSFSRLDNKLSKSVSSGYNFRFARY
YRDAAGVEFRTLMKAYGIRFDVMVNGKGAFFCDLVLIYLIKKREFYRDKKYEEVRGLEDS
SQEAEDEASGLGLSEQLTSGPGLLGMPEQQELQEPPEAKRGSSSQKGNGSVCPQLLEPHR
ST
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BDBM50596630 |
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n/a |
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Name | BDBM50596630 |
Synonyms: | CHEMBL5172961 |
Type | Small organic molecule |
Emp. Form. | C19H23BrN2OS |
Mol. Mass. | 407.368 |
SMILES | Cc1ccc(NC(=S)NC(=O)C23CC4CC(CC(C4)C2)C3)c(Br)c1 |TLB:18:17:20:14.13.12,18:13:20:17.19.16,THB:16:17:20.15.14:12,16:15:17.19.18:12| |
Structure |
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