Reaction Details |
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Target | P2X purinoceptor 4 |
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Ligand | BDBM50598322 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2226730 (CHEMBL5140243) |
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EC50 | 10780±n/a nM |
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Citation | Mahmood, A; Villinger, A; Iqbal, J Therapeutic potentials and structure-activity relationship of 1,3-benzodioxole N-carbamothioyl carboxamide derivatives as selective and potent antagonists of P2X4 and P2X7 receptors. Eur J Med Chem238:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 4 |
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Name: | P2X purinoceptor 4 |
Synonyms: | ATP receptor | P2RX4 | P2RX4_HUMAN | P2X4 | Purinergic receptor | Purinergic, P2X4 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43374.70 |
Organism: | Homo sapiens (Human) |
Description: | Purinergic, P2X4 0 HUMAN::Q99571 |
Residue: | 388 |
Sequence: | MAGCCAALAAFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKVKGVAVTNTSKLGFRIWDVADYVIPAQEENSLFVMTNVILTMNQTQGLCPEIP
DATTVCKSDASCTAGSAGTHSNGVSTGRCVAFNGSVKTCEVAAWCPVEDDTHVPQPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTTYLKSCIYDAKTDPFCPIFRLGKIVENAG
HSFQDMAVEGGIMGIQVNWDCNLDRAASLCLPRYSFRRLDTRDVEHNVSPGYNFRFAKYY
RDLAGNEQRTLIKAYGIRFDIIVFGKAGKFDIIPTMINIGSGLALLGMATVLCDIIVLYC
MKKRLYYREKKYKYVEDYEQGLASELDQ
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BDBM50598322 |
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n/a |
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Name | BDBM50598322 |
Synonyms: | CHEMBL5200114 |
Type | Small organic molecule |
Emp. Form. | C16H9Br2F3N2O3S |
Mol. Mass. | 526.122 |
SMILES | FC(F)(F)c1ccc(Br)c(NC(=S)NC(=O)c2ccc3OCOc3c2)c1Br |
Structure |
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