Reaction Details |
| Report a problem with these data |
Target | P2X purinoceptor 4 |
---|
Ligand | BDBM50506203 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1824988 (CHEMBL4324752) |
---|
IC50 | 2.0±n/a nM |
---|
Citation | Werner, S; Mesch, S; Hillig, RC; Ter Laak, A; Klint, J; Neagoe, I; Laux-Biehlmann, A; Dahllöf, H; Bräuer, N; Puetter, V; Nubbemeyer, R; Schulz, S; Bairlein, M; Zollner, TM; Steinmeyer, A Discovery and Characterization of the Potent and Selective P2X4 Inhibitor J Med Chem62:11194-11217 (2019) [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
|
|
|
BDBM50506203 |
---|
n/a |
---|
Name | BDBM50506203 |
Synonyms: | CHEMBL4452312 |
Type | Small organic molecule |
Emp. Form. | C21H19ClN2O5S |
Mol. Mass. | 446.904 |
SMILES | COc1ccccc1CC(=O)Nc1ccc(Oc2cccc(Cl)c2)c(c1)S(N)(=O)=O |
Structure |
|