Reaction Details |
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Target | P2X purinoceptor 4 |
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Ligand | BDBM50446076 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1283887 (CHEMBL3106338) |
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IC50 | >100000±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: | ATP receptor | P2RX4_MOUSE | P2rx4 | P2x4 | Purinergic receptor |
Type: | PROTEIN |
Mol. Mass.: | 43443.55 |
Organism: | Mus musculus |
Description: | ChEMBL_1283887 |
Residue: | 388 |
Sequence: | MAGCCSVLGSFLFEYDTPRIVLIRSRKVGLMNRVVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKAKGVAVTNTSQLGFRIWDVADYVVPAQEENSLFIMTNMIVTVNQTQGTCPEIP
DKTSICDSDANCTLGSSDTHSSGIGTGRCVPFNASVKTCEVAAWCPVENDAGVPTPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTSYLKSCIYNARTDPFCPIFRLGQIVADAG
HSFQEMAVEGGIMGIQIKWDCNLDRAASHCLPRYSFRRLDTRDLEHNVSPGYNFRFAKYY
RDLAGNEQRTLTKAYGIRFDIIVFGKAGKFDIIPTMINVGSGLALLGVATVLCDVIVLYC
MKKRYYYRDKKYKYVEDYEQGLSGEMNQ
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BDBM50446076 |
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n/a |
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Name | BDBM50446076 |
Synonyms: | CHEMBL1483754 |
Type | Small organic molecule |
Emp. Form. | C19H20N2O |
Mol. Mass. | 292.3749 |
SMILES | CCN(CC)C(=O)N1c2ccccc2C=Cc2ccccc12 |c:15| |
Structure |
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