Reaction Details |
| Report a problem with these data |
Target | P2X purinoceptor 4 |
---|
Ligand | BDBM50240669 |
---|
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: | MAGCCAALAAFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKVKGVAVTNTSKLGFRIWDVADYVIPAQEENSLFVMTNVILTMNQTQGLCPEIP
DATTVCKSDASCTAGSAGTHSNGVSTGRCVAFNGSVKTCEVAAWCPVEDDTHVPQPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTTYLKSCIYDAKTDPFCPIFRLGKIVENAG
HSFQDMAVEGGIMGIQVNWDCNLDRAASLCLPRYSFRRLDTRDVEHNVSPGYNFRFAKYY
RDLAGNEQRTLIKAYGIRFDIIVFGKAGKFDIIPTMINIGSGLALLGMATVLCDIIVLYC
MKKRLYYREKKYKYVEDYEQGLASELDQ
|
|
|
BDBM50240669 |
---|
n/a |
---|
Name | BDBM50240669 |
Synonyms: | Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl ester | CHEMBL87992 | ESLICARBAZEPINE |
Type | Small organic molecule |
Emp. Form. | C17H16N2O3 |
Mol. Mass. | 296.3205 |
SMILES | CC(=O)O[C@H]1Cc2ccccc2N(C(N)=O)c2ccccc12 |
Structure |
|