Reaction Details |
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Target | P2X purinoceptor 4 |
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Ligand | BDBM50399165 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_876875 (CHEMBL2184469) |
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IC50 | 1770±n/a nM |
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Citation | Hernandez-Olmos, V; Abdelrahman, A; El-Tayeb, A; Freudendahl, D; Weinhausen, S; Müller, CE N-substituted phenoxazine and acridone derivatives: structure-activity relationships of potent P2X4 receptor antagonists. J Med Chem55:9576-88 (2012) [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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BDBM50399165 |
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n/a |
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Name | BDBM50399165 |
Synonyms: | CHEMBL2180137 |
Type | Small organic molecule |
Emp. Form. | C20H15NO3 |
Mol. Mass. | 317.338 |
SMILES | O=C(OCc1ccccc1)N1c2ccccc2Oc2ccccc12 |
Structure |
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