Reaction Details |
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Target | P2X purinoceptor 4 |
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Ligand | BDBM50446070 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1283756 (CHEMBL3108481) |
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IC50 | 95800±n/a nM |
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Citation | Tian, M; Abdelrahman, A; Weinhausen, S; Hinz, S; Weyer, S; Dosa, S; El-Tayeb, A; Müller, CE Carbamazepine derivatives with P2X4 receptor-blocking activity. Bioorg Med Chem22:1077-88 (2014) [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: | P2RX4_RAT | P2rx4 | Purinergic, P2X4 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43504.16 |
Organism: | RAT |
Description: | Purinergic, P2X4 0 RAT::P51577 |
Residue: | 388 |
Sequence: | MAGCCSVLGSFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKAKGVAVTNTSQLGFRIWDVADYVIPAQEENSLFIMTNMIVTVNQTQSTCPEIP
DKTSICNSDADCTPGSVDTHSSGVATGRCVPFNESVKTCEVAAWCPVENDVGVPTPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTSYLKSCIYNAQTDPFCPIFRLGTIVEDAG
HSFQEMAVEGGIMGIQIKWDCNLDRAASLCLPRYSFRRLDTRDLEHNVSPGYNFRFAKYY
RDLAGKEQRTLTKAYGIRFDIIVFGKAGKFDIIPTMINVGSGLALLGVATVLCDVIVLYC
MKKKYYYRDKKYKYVEDYEQGLSGEMNQ
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BDBM50446070 |
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n/a |
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Name | BDBM50446070 |
Synonyms: | CHEMBL3103371 |
Type | Small organic molecule |
Emp. Form. | C20H20N2O |
Mol. Mass. | 304.3856 |
SMILES | O=C(N1CCCCC1)N1c2ccccc2C=Cc2ccccc12 |c:17| |
Structure |
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