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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | P2X purinoceptor 4 | ||
| Ligand | BDBM50446064 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1283892 (CHEMBL3106505) | ||
| IC50 | >20000±n/a nM | ||
| 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 | ||
| More Info.: | Get all data from this article, Assay Method | ||
| P2X purinoceptor 4 | |||
| 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: |
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| BDBM50446064 | |||
| n/a | |||
| Name | BDBM50446064 | ||
| Synonyms: | CHEMBL3103381 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H22N2O2 | ||
| Mol. Mass. | 334.4116 | ||
| SMILES | OC1CCC(CC1)NC(=O)N1c2ccccc2C=Cc2ccccc12 |c:19,(21.37,-14.54,;21.38,-13,;20.05,-12.22,;20.05,-10.69,;21.4,-9.92,;22.72,-10.69,;22.72,-12.23,;21.4,-8.38,;20.07,-7.61,;18.74,-8.38,;20.07,-6.1,;18.71,-5.44,;17.58,-6.49,;16.11,-6.03,;15.76,-4.51,;16.9,-3.46,;18.37,-3.93,;19.33,-2.74,;20.87,-2.75,;21.82,-3.95,;23.27,-3.51,;24.39,-4.56,;24.04,-6.07,;22.56,-6.49,;21.45,-5.44,)| | ||
| Structure | 
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