Reaction Details |
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Target | P2X purinoceptor 4 |
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Ligand | BDBM50506159 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1913376 (CHEMBL4415959) |
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IC50 | 540±n/a nM |
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Citation | Bibic, L; Herzig, V; King, GF; Stokes, L Development of High-Throughput Fluorescent-Based Screens to Accelerate Discovery of P2X Inhibitors from Animal Venoms. J Nat Prod82:2559-2567 (2019) [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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BDBM50506159 |
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n/a |
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Name | BDBM50506159 |
Synonyms: | CHEMBL1532400 |
Type | Small organic molecule |
Emp. Form. | C15H15Br2N3O |
Mol. Mass. | 413.107 |
SMILES | CC(C)c1cc(Br)c(NC(=O)Nc2cccnc2)c(Br)c1 |
Structure |
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